1-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-[(3-methylphenyl)methyl]-1-prop-2-enyl-urea

Systemtic Name: 1-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-[(3-methylphenyl)methyl]-1-prop-2-enyl-urea Openeye Name: 1-allyl-1-[1-(3,3-diphenylpropyl)-4-piperidyl]-3-(m-tolylmethyl)urea CAS Name: 1-[1-(3,3-diphenylpropyl)-4-piperidinyl]-3-[(3-methylphenyl)methyl]-1-prop-2-enylurea IUPAC Name: 1-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-[(3-methylphenyl)methyl]-1-prop-2-enylurea Traditional Name: 1-allyl-1-[1-(3,3-diphenylpropyl)-4-piperidyl]-3-(3-methylbenzyl)urea Formula: C32H39N3O MolecularWeight: 481.67156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)N(CC=C)C2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)N(CC=C)C2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H39N3O/c1-3-20-35(32(36)33-25-27-12-10-11-26(2)24-27)30-17-21-34(22-18-30)23-19-31(28-13-6-4-7-14-28)29-15-8-5-9-16-29/h3-16,24,30-31H,1,17-23,25H2,2H3,(H,33,36)