N-[1-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[1-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-4-yl]-2-phenylethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-picolinamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)CC3=CCCCC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)CC3=CCCCC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C28H35N3O2/c1-30(28(33)25-14-8-9-17-29-25)26(20-22-10-4-2-5-11-22)24-15-18-31(19-16-24)27(32)21-23-12-6-3-7-13-23/h2,4-5,8-12,14,17,24,26H,3,6-7,13,15-16,18-21H2,1H3