(2R)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-(2-pyrrolidinobenzyl)amino]-2-phenyl-acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C2=CC=CC=C2)N(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C28H33N3O2/c1-21-15-16-26(33-3)24(19-21)29-28(32)27(22-11-5-4-6-12-22)30(2)20-23-13-7-8-14-25(23)31-17-9-10-18-31/h4-8,11-16,19,27H,9-10,17-18,20H2,1-3H3,(H,29,32)/t27-/m1/s1