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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-5-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-piperidin-2-one Openeye Name: 1-[(2-methoxyphenyl)methyl]-5-[4-(m-tolylmethyl)piperazine-1-carbonyl]piperidin-2-one CAS Name: 1-[(2-methoxyphenyl)methyl]-5-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-piperidinone IUPAC Name: 1-[(2-methoxyphenyl)methyl]-5-[4-[(3-methylphenyl)methyl]piperazine-1-carbonyl]piperidin-2-one Traditional Name: 5-[4-(3-methylbenzyl)piperazine-1-carbonyl]-1-o-anisyl-2-piperidone Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3CCC(=O)N(C3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3CCC(=O)N(C3)CC4=CC=CC=C4OC

InChI

InChI=1S/C26H33N3O3/c1-20-6-5-7-21(16-20)17-27-12-14-28(15-13-27)26(31)23-10-11-25(30)29(19-23)18-22-8-3-4-9-24(22)32-2/h3-9,16,23H,10-15,17-19H2,1-2H3