1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(1-propan-2-ylpiperidin-4-yl)benzimidazole-2-carboxamide

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(1-propan-2-ylpiperidin-4-yl)benzimidazole-2-carboxamide Openeye Name: 1-[2-(4-chloroanilino)-2-oxo-ethyl]-N-(1-isopropyl-4-piperidyl)benzimidazole-2-carboxamide CAS Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-N-(1-propan-2-yl-4-piperidinyl)-2-benzimidazolecarboxamide IUPAC Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-N-(1-propan-2-ylpiperidin-4-yl)benzimidazole-2-carboxamide Traditional Name: 1-[2-(4-chloroanilino)-2-keto-ethyl]-N-(1-isopropyl-4-piperidyl)benzimidazole-2-carboxamide Formula: C24H28ClN5O2 MolecularWeight: 453.96442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN5O2/c1-16(2)29-13-11-19(12-14-29)27-24(32)23-28-20-5-3-4-6-21(20)30(23)15-22(31)26-18-9-7-17(25)8-10-18/h3-10,16,19H,11-15H2,1-2H3,(H,26,31)(H,27,32)