1-cyclopentyl-5-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-piperidin-2-one

Systemtic Name: 1-cyclopentyl-5-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-piperidin-2-one Openeye Name: 1-cyclopentyl-5-[4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl]piperidin-2-one CAS Name: 1-cyclopentyl-5-[[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-piperidinone IUPAC Name: 1-cyclopentyl-5-[4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl]piperidin-2-one Traditional Name: 1-cyclopentyl-5-(4-m-anisylpiperazine-1-carbonyl)-2-piperidone Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C3CCC(=O)N(C3)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C3CCC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H33N3O3/c1-29-21-8-4-5-18(15-21)16-24-11-13-25(14-12-24)23(28)19-9-10-22(27)26(17-19)20-6-2-3-7-20/h4-5,8,15,19-20H,2-3,6-7,9-14,16-17H2,1H3