4-[3-(4-cyclopentylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[3-(4-cyclopentylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[3-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-N-phenyl-piperidine-1-carboxamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H37N5O2/c1-21-11-12-25(27(34)32-19-17-31(18-20-32)24-9-5-6-10-24)26(29-21)22-13-15-33(16-14-22)28(35)30-23-7-3-2-4-8-23/h2-4,7-8,11-12,22,24H,5-6,9-10,13-20H2,1H3,(H,30,35)