1-[1-[3-(3-methyl-3-phenyl-piperidin-1-yl)propyl]piperidin-4-yl]-3-(2-phenylphenyl)urea

Systemtic Name: 1-[1-[3-(3-methyl-3-phenyl-piperidin-1-yl)propyl]piperidin-4-yl]-3-(2-phenylphenyl)urea Openeye Name: 1-[1-[3-(3-methyl-3-phenyl-1-piperidyl)propyl]-4-piperidyl]-3-(2-phenylphenyl)urea CAS Name: 1-[1-[3-(3-methyl-3-phenyl-1-piperidinyl)propyl]-4-piperidinyl]-3-(2-phenylphenyl)urea IUPAC Name: 1-[1-[3-(3-methyl-3-phenylpiperidin-1-yl)propyl]piperidin-4-yl]-3-(2-phenylphenyl)urea Traditional Name: 1-[1-[3-(3-methyl-3-phenyl-piperidino)propyl]-4-piperidyl]-3-(2-phenylphenyl)urea Formula: C33H42N4O MolecularWeight: 510.71278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)CCCN2CCC(CC2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(CCCN(C1)CCCN2CCC(CC2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H42N4O/c1-33(28-14-6-3-7-15-28)20-10-21-37(26-33)23-11-22-36-24-18-29(19-25-36)34-32(38)35-31-17-9-8-16-30(31)27-12-4-2-5-13-27/h2-9,12-17,29H,10-11,18-26H2,1H3,(H2,34,35,38)