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

Systemtic Name: N-(3-chlorophenyl)-4-[3-(4-cyclopentylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[3-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]piperidine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carboxamide Formula: C28H36ClN5O2 MolecularWeight: 510.07074

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H36ClN5O2/c1-20-9-10-25(27(35)33-17-15-32(16-18-33)24-7-2-3-8-24)26(30-20)21-11-13-34(14-12-21)28(36)31-23-6-4-5-22(29)19-23/h4-6,9-10,19,21,24H,2-3,7-8,11-18H2,1H3,(H,31,36)