1-[2-[4-[(3,4-dichlorophenyl)amino]piperidin-1-yl]ethyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[2-[4-[(3,4-dichlorophenyl)amino]piperidin-1-yl]ethyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[2-[4-(3,4-dichloroanilino)-1-piperidyl]ethyl]-3-isopropenyl-benzimidazol-2-one CAS Name: 1-[2-[4-(3,4-dichloroanilino)-1-piperidinyl]ethyl]-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[2-[4-(3,4-dichloroanilino)piperidin-1-yl]ethyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[2-[4-(3,4-dichloroanilino)piperidino]ethyl]-3-isopropenyl-benzimidazol-2-one Formula: C23H26Cl2N4O MolecularWeight: 445.38474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CCN3CCC(CC3)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CCN3CCC(CC3)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H26Cl2N4O/c1-16(2)29-22-6-4-3-5-21(22)28(23(29)30)14-13-27-11-9-17(10-12-27)26-18-7-8-19(24)20(25)15-18/h3-8,15,17,26H,1,9-14H2,2H3