4-(1-ethylbenzimidazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1-ethylbenzimidazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(1-ethylbenzimidazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(1-ethyl-2-benzimidazolyl)-N-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1-ethylbenzimidazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1-ethylbenzimidazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O4/c1-5-28-18-9-7-6-8-17(18)25-22(28)26-10-12-27(13-11-26)23(29)24-16-14-19(30-2)21(32-4)20(15-16)31-3/h6-9,14-15H,5,10-13H2,1-4H3,(H,24,29)