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

Systemtic Name: 4-[3-(4-cyclopentylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: N-benzyl-4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carboxamide CAS Name: 4-[3-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-benzyl-4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]piperidine-1-carboxamide Traditional Name: N-benzyl-4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carboxamide Formula: C29H39N5O2 MolecularWeight: 489.65226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H39N5O2/c1-22-11-12-26(28(35)33-19-17-32(18-20-33)25-9-5-6-10-25)27(31-22)24-13-15-34(16-14-24)29(36)30-21-23-7-3-2-4-8-23/h2-4,7-8,11-12,24-25H,5-6,9-10,13-21H2,1H3,(H,30,36)