N-[3-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-(phenylmethyl)benzimidazole-2-carboxamide

Systemtic Name: N-[3-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-(phenylmethyl)benzimidazole-2-carboxamide Openeye Name: 1-benzyl-N-[3-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-3-oxo-propyl]benzimidazole-2-carboxamide CAS Name: N-[3-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-3-oxopropyl]-1-(phenylmethyl)-2-benzimidazolecarboxamide IUPAC Name: 1-benzyl-N-[3-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-oxopropyl]benzimidazole-2-carboxamide Traditional Name: 1-benzyl-N-[3-keto-3-[4-(1-methyl-4-piperidyl)piperazino]propyl]benzimidazole-2-carboxamide Formula: C28H36N6O2 MolecularWeight: 488.62444

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)CCNC(=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)CCNC(=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C28H36N6O2/c1-31-15-12-23(13-16-31)32-17-19-33(20-18-32)26(35)11-14-29-28(36)27-30-24-9-5-6-10-25(24)34(27)21-22-7-3-2-4-8-22/h2-10,23H,11-21H2,1H3,(H,29,36)