1-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3-(4-methylphenyl)-1-propan-2-yl-urea

Systemtic Name: 1-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3-(4-methylphenyl)-1-propan-2-yl-urea Openeye Name: 1-[3-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-propyl]-1-isopropyl-3-(p-tolyl)urea CAS Name: 1-[3-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxopropyl]-3-(4-methylphenyl)-1-propan-2-ylurea IUPAC Name: 1-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxopropyl]-3-(4-methylphenyl)-1-propan-2-ylurea Traditional Name: 1-[3-[4-(1H-benzimidazol-2-yl)piperidino]-3-keto-propyl]-1-isopropyl-3-(p-tolyl)urea Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C26H33N5O2/c1-18(2)31(26(33)27-21-10-8-19(3)9-11-21)17-14-24(32)30-15-12-20(13-16-30)25-28-22-6-4-5-7-23(22)29-25/h4-11,18,20H,12-17H2,1-3H3,(H,27,33)(H,28,29)