N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-phenyl-butanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-phenyl-butanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenyl-butanamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenylbutanamide Traditional Name: N-[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenyl-butyramide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)N4CCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)N4CCCC4

InChI

InChI=1S/C27H35N3O2/c1-3-23(21-9-5-4-6-10-21)26(31)28-22-11-12-25(29-17-13-20(2)14-18-29)24(19-22)27(32)30-15-7-8-16-30/h4-6,9-12,19-20,23H,3,7-8,13-18H2,1-2H3,(H,28,31)