4-(3-cyanopyridin-2-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-cyanopyridin-2-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperazine-1-carboxamide Openeye Name: 4-(3-cyano-2-pyridyl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperazine-1-carboxamide CAS Name: 4-(3-cyano-2-pyridinyl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-cyanopyridin-2-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperazine-1-carboxamide Traditional Name: 4-(3-cyano-2-pyridyl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperazine-1-carboxamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C24H31N5O/c1-4-6-19-8-10-20(11-9-19)22(18(2)3)27-24(30)29-15-13-28(14-16-29)23-21(17-25)7-5-12-26-23/h5,7-12,18,22H,4,6,13-16H2,1-3H3,(H,27,30)/t22-/m1/s1