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

Systemtic Name: 5-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-1-(3-phenylpropyl)piperidin-2-one Openeye Name: 5-[4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl]-1-(3-phenylpropyl)piperidin-2-one CAS Name: 5-[[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-1-(3-phenylpropyl)-2-piperidinone IUPAC Name: 5-[4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl]-1-(3-phenylpropyl)piperidin-2-one Traditional Name: 5-(4-m-anisylpiperazine-1-carbonyl)-1-(3-phenylpropyl)-2-piperidone Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C3CCC(=O)N(C3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C3CCC(=O)N(C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c1-33-25-11-5-9-23(19-25)20-28-15-17-29(18-16-28)27(32)24-12-13-26(31)30(21-24)14-6-10-22-7-3-2-4-8-22/h2-5,7-9,11,19,24H,6,10,12-18,20-21H2,1H3