1-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-piperidin-2-one

Systemtic Name: 1-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-piperidin-2-one Openeye Name: 1-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-3-phenyl-piperidin-2-one CAS Name: 1-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-3-phenyl-2-piperidinone IUPAC Name: 1-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-3-phenylpiperidin-2-one Traditional Name: 1-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-3-phenyl-2-piperidone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C(=O)N(C1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c34-28(23-33-18-10-17-27(30(33)35)24-11-4-1-5-12-24)31-19-21-32(22-20-31)29(25-13-6-2-7-14-25)26-15-8-3-9-16-26/h1-9,11-16,27,29H,10,17-23H2