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

Systemtic Name: 1-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-[(4-methoxyphenyl)methyl]-1-prop-2-enyl-urea Openeye Name: 1-allyl-1-[1-(3,3-diphenylpropyl)-4-piperidyl]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[1-(3,3-diphenylpropyl)-4-piperidinyl]-3-[(4-methoxyphenyl)methyl]-1-prop-2-enylurea IUPAC Name: 1-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-[(4-methoxyphenyl)methyl]-1-prop-2-enylurea Traditional Name: 1-allyl-1-[1-(3,3-diphenylpropyl)-4-piperidyl]-3-p-anisyl-urea Formula: C32H39N3O2 MolecularWeight: 497.67096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N(CC=C)C2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N(CC=C)C2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H39N3O2/c1-3-21-35(32(36)33-25-26-14-16-30(37-2)17-15-26)29-18-22-34(23-19-29)24-20-31(27-10-6-4-7-11-27)28-12-8-5-9-13-28/h3-17,29,31H,1,18-25H2,2H3,(H,33,36)