3-(4-chlorophenyl)-1-(1-ethanoylpiperidin-4-yl)-1-[3-(4-methylpiperidin-1-yl)propyl]urea

Systemtic Name: 3-(4-chlorophenyl)-1-(1-ethanoylpiperidin-4-yl)-1-[3-(4-methylpiperidin-1-yl)propyl]urea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(4-chlorophenyl)-1-[3-(4-methyl-1-piperidyl)propyl]urea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(4-chlorophenyl)-1-[3-(4-methyl-1-piperidinyl)propyl]urea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(4-chlorophenyl)-1-[3-(4-methylpiperidin-1-yl)propyl]urea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(4-chlorophenyl)-1-[3-(4-methylpiperidino)propyl]urea Formula: C23H35ClN4O2 MolecularWeight: 435.0026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCN(C2CCN(CC2)C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)CCCN(C2CCN(CC2)C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H35ClN4O2/c1-18-8-14-26(15-9-18)12-3-13-28(22-10-16-27(17-11-22)19(2)29)23(30)25-21-6-4-20(24)5-7-21/h4-7,18,22H,3,8-17H2,1-2H3,(H,25,30)