N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-piperidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-piperidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-(1-piperidyl)pyridine-3-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-2-(1-piperidinyl)-3-pyridinecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-piperidin-1-ylpyridine-3-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-2-piperidino-nicotinamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=C(N=CC=C3)N4CCCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=C(N=CC=C3)N4CCCCC4

InChI

InChI=1S/C23H28N4O2/c1-26(16-17-7-9-18(10-8-17)22(28)25-19-11-12-19)23(29)20-6-5-13-24-21(20)27-14-3-2-4-15-27/h5-10,13,19H,2-4,11-12,14-16H2,1H3,(H,25,28)