2-[(diphenylmethyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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