N-(3-chlorophenyl)-4-(1-ethylbenzimidazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-(1-ethylbenzimidazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(1-ethylbenzimidazol-2-yl)piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-(1-ethyl-2-benzimidazolyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-(1-ethylbenzimidazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-(1-ethylbenzimidazol-2-yl)piperazine-1-carboxamide Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H22ClN5O/c1-2-26-18-9-4-3-8-17(18)23-19(26)24-10-12-25(13-11-24)20(27)22-16-7-5-6-15(21)14-16/h3-9,14H,2,10-13H2,1H3,(H,22,27)