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

Systemtic Name: N-[1-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-picolinamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CCCC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CCCC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H31N3O2/c1-28(26(31)23-13-7-8-16-27-23)24(19-20-9-3-2-4-10-20)21-14-17-29(18-15-21)25(30)22-11-5-6-12-22/h2-4,7-11,13,16,21,24H,5-6,12,14-15,17-19H2,1H3