3-(2-phenylphenyl)-1-[1-(3-phenylpropyl)piperidin-4-yl]-1-(2-pyrrolidin-1-ylethyl)urea

Systemtic Name: 3-(2-phenylphenyl)-1-[1-(3-phenylpropyl)piperidin-4-yl]-1-(2-pyrrolidin-1-ylethyl)urea Openeye Name: 3-(2-phenylphenyl)-1-[1-(3-phenylpropyl)-4-piperidyl]-1-(2-pyrrolidin-1-ylethyl)urea CAS Name: 3-(2-phenylphenyl)-1-[1-(3-phenylpropyl)-4-piperidinyl]-1-[2-(1-pyrrolidinyl)ethyl]urea IUPAC Name: 3-(2-phenylphenyl)-1-[1-(3-phenylpropyl)piperidin-4-yl]-1-(2-pyrrolidin-1-ylethyl)urea Traditional Name: 3-(2-phenylphenyl)-1-[1-(3-phenylpropyl)-4-piperidyl]-1-(2-pyrrolidinoethyl)urea Formula: C33H42N4O MolecularWeight: 510.71278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(C2CCN(CC2)CCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN(C2CCN(CC2)CCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C33H42N4O/c38-33(34-32-18-8-7-17-31(32)29-15-5-2-6-16-29)37(27-26-35-21-9-10-22-35)30-19-24-36(25-20-30)23-11-14-28-12-3-1-4-13-28/h1-8,12-13,15-18,30H,9-11,14,19-27H2,(H,34,38)