2-[(diphenylmethyl)-methyl-amino]-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(2-pyrrolidinophenyl)acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1N2CCCC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1N2CCCC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-28(26(21-12-4-2-5-13-21)22-14-6-3-7-15-22)20-25(30)27-23-16-8-9-17-24(23)29-18-10-11-19-29/h2-9,12-17,26H,10-11,18-20H2,1H3,(H,27,30)