N-[1-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[1-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[1-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[1-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[1-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methylpyridine-3-carboxamide Traditional Name: N-[1-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-nicotinamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-29(26(31)23-10-6-14-28-19-23)25(18-20-7-5-11-24(17-20)33-2)21-12-15-30(16-13-21)27(32)22-8-3-4-9-22/h5-8,10-11,14,17,19,21,25H,3-4,9,12-13,15-16,18H2,1-2H3