N-[3-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-4-methyl-phenyl]pyrrolidine-1-carboxamide

Systemtic Name: N-[3-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-4-methyl-phenyl]pyrrolidine-1-carboxamide Openeye Name: N-[3-[4-(4-cyanophenyl)piperidine-1-carbonyl]-4-methyl-phenyl]pyrrolidine-1-carboxamide CAS Name: N-[3-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-4-methylphenyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[3-[4-(4-cyanophenyl)piperidine-1-carbonyl]-4-methylphenyl]pyrrolidine-1-carboxamide Traditional Name: N-[3-[4-(4-cyanophenyl)piperidine-1-carbonyl]-4-methyl-phenyl]pyrrolidine-1-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCCC2)C(=O)N3CCC(CC3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCCC2)C(=O)N3CCC(CC3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H28N4O2/c1-18-4-9-22(27-25(31)29-12-2-3-13-29)16-23(18)24(30)28-14-10-21(11-15-28)20-7-5-19(17-26)6-8-20/h4-9,16,21H,2-3,10-15H2,1H3,(H,27,31)