2-[ethanoyl(phenyl)amino]-N-[3-(3-hydroxyphenyl)-1-phenyl-3-pyrrolidin-1-yl-butyl]-N-methyl-ethanamide

Systemtic Name: 2-[ethanoyl(phenyl)amino]-N-[3-(3-hydroxyphenyl)-1-phenyl-3-pyrrolidin-1-yl-butyl]-N-methyl-ethanamide Openeye Name: 2-(N-acetylanilino)-N-[3-(3-hydroxyphenyl)-1-phenyl-3-pyrrolidin-1-yl-butyl]-N-methyl-acetamide CAS Name: 2-(N-acetylanilino)-N-[3-(3-hydroxyphenyl)-1-phenyl-3-(1-pyrrolidinyl)butyl]-N-methylacetamide IUPAC Name: 2-(N-acetylanilino)-N-[3-(3-hydroxyphenyl)-1-phenyl-3-pyrrolidin-1-ylbutyl]-N-methylacetamide Traditional Name: 2-(N-acetylanilino)-N-[3-(3-hydroxyphenyl)-1-phenyl-3-pyrrolidino-butyl]-N-methyl-acetamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)N(C)C(CC(C)(C1=CC(=CC=C1)O)N2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC(=O)N(C)C(CC(C)(C1=CC(=CC=C1)O)N2CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H37N3O3/c1-24(35)34(27-16-8-5-9-17-27)23-30(37)32(3)29(25-13-6-4-7-14-25)22-31(2,33-19-10-11-20-33)26-15-12-18-28(36)21-26/h4-9,12-18,21,29,36H,10-11,19-20,22-23H2,1-3H3