N-(3-chloranyl-4-methoxy-phenyl)-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-[2-(dimethylamino)-2-oxo-ethyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-[2-(dimethylamino)-2-keto-ethyl]piperazino]-2-phenyl-acetamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H29ClN4O3/c1-26(2)21(29)16-27-11-13-28(14-12-27)22(17-7-5-4-6-8-17)23(30)25-18-9-10-20(31-3)19(24)15-18/h4-10,15,22H,11-14,16H2,1-3H3,(H,25,30)