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N-(3-chloranyl-4-methoxy-phenyl)-2-[(1-ethylpyrrolidin-2-yl)methylamino]-2-phenyl-ethanamide; ethanedioic acid

N-(3-chloranyl-4-methoxy-phenyl)-2-[(1-ethylpyrrolidin-2-yl)methylamino]-2-phenyl-ethanamide; ethanedioic acid

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-2-[(1-ethylpyrrolidin-2-yl)methylamino]-2-phenyl-ethanamide; ethanedioic acid
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-2-[(1-ethylpyrrolidin-2-yl)methylamino]-2-phenyl-acetamide; oxalic acid
CAS Name:N-(3-chloro-4-methoxyphenyl)-2-[(1-ethyl-2-pyrrolidinyl)methylamino]-2-phenylacetamide; oxalic acid
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-2-[(1-ethylpyrrolidin-2-yl)methylamino]-2-phenylacetamide; oxalic acid
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-2-[(1-ethylpyrrolidin-2-yl)methylamino]-2-phenyl-acetamide; oxalic acid
Formula: C26H32ClN3O10
MolecularWeight: 581.99938
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O


Isomeric SMILES

CCN1CCCC1CNC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O


InChI

InChI=1S/C22H28ClN3O2.2C2H2O4/c1-3-26-13-7-10-18(26)15-24-21(16-8-5-4-6-9-16)22(27)25-17-11-12-20(28-2)19(23)14-17;2*3-1(4)2(5)6/h4-6,8-9,11-12,14,18,21,24H,3,7,10,13,15H2,1-2H3,(H,25,27);2*(H,3,4)(H,5,6)


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