2-(2-azanyl-4-oxidanyl-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-oxidanyl-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(2-amino-4-hydroxy-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(2-amino-4-hydroxyphenyl)-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-amino-4-hydroxyphenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(2-amino-4-hydroxy-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=C(C=C(C=C3)O)N

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=C(C=C(C=C3)O)N

InChI

InChI=1S/C21H27N3O2/c1-23(21(26)13-17-9-10-18(25)14-19(17)22)20(15-24-11-5-6-12-24)16-7-3-2-4-8-16/h2-4,7-10,14,20,25H,5-6,11-13,15,22H2,1H3