[4-[3-(4-cyclopentylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-[3-(4-cyclopentylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [4-[3-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-(4-methoxyphenyl)methanone Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O3/c1-21-7-12-26(29(35)33-19-17-31(18-20-33)24-5-3-4-6-24)27(30-21)22-13-15-32(16-14-22)28(34)23-8-10-25(36-2)11-9-23/h7-12,22,24H,3-6,13-20H2,1-2H3