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

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-3-(4-ethylphenyl)-1-[3-(4-methylpiperidin-1-yl)propyl]urea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(4-ethylphenyl)-1-[3-(4-methyl-1-piperidyl)propyl]urea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(4-ethylphenyl)-1-[3-(4-methyl-1-piperidinyl)propyl]urea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(4-ethylphenyl)-1-[3-(4-methylpiperidin-1-yl)propyl]urea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(4-ethylphenyl)-1-[3-(4-methylpiperidino)propyl]urea Formula: C25H40N4O2 MolecularWeight: 428.6107

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CCCN2CCC(CC2)C)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CCCN2CCC(CC2)C)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C25H40N4O2/c1-4-22-6-8-23(9-7-22)26-25(31)29(24-12-18-28(19-13-24)21(3)30)15-5-14-27-16-10-20(2)11-17-27/h6-9,20,24H,4-5,10-19H2,1-3H3,(H,26,31)