N-[3-(1H-benzimidazol-2-yl)propyl]-4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[2-(2-ethylanilino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[2-(2-ethylanilino)-2-keto-ethyl]piperazine-1-carboxamide Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H32N6O2/c1-2-19-8-3-4-9-20(19)29-24(32)18-30-14-16-31(17-15-30)25(33)26-13-7-12-23-27-21-10-5-6-11-22(21)28-23/h3-6,8-11H,2,7,12-18H2,1H3,(H,26,33)(H,27,28)(H,29,32)