1-[3-[4-(diphenylmethyl)piperidin-1-yl]propyl]-3-(phenylmethyl)-1,3-diazinan-2-one

Systemtic Name: 1-[3-[4-(diphenylmethyl)piperidin-1-yl]propyl]-3-(phenylmethyl)-1,3-diazinan-2-one Openeye Name: 1-[3-(4-benzhydryl-1-piperidyl)propyl]-3-benzyl-hexahydropyrimidin-2-one CAS Name: 1-[3-[4-(diphenylmethyl)-1-piperidinyl]propyl]-3-(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: 1-[3-(4-benzhydrylpiperidin-1-yl)propyl]-3-benzyl-1,3-diazinan-2-one Traditional Name: 1-[3-(4-benzhydrylpiperidino)propyl]-3-benzyl-hexahydropyrimidin-2-one Formula: C32H39N3O MolecularWeight: 481.67156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)CC2=CC=CC=C2)CCCN3CCC(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)N(C1)CC2=CC=CC=C2)CCCN3CCC(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H39N3O/c36-32-34(22-11-23-35(32)26-27-12-4-1-5-13-27)21-10-20-33-24-18-30(19-25-33)31(28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-9,12-17,30-31H,10-11,18-26H2