N-[3-[(1-ethylbenzimidazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(1-ethylbenzimidazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(1-ethylbenzimidazol-2-yl)amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(1-ethyl-2-benzimidazolyl)amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(1-ethylbenzimidazol-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(1-ethylbenzimidazol-2-yl)amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C18H24N4O2/c1-2-22-15-10-6-5-9-14(15)20-18(22)21-16(23)11-12-19-17(24)13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,24)(H,20,21,23)