2-(benzimidazol-1-yl)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=NNC(=O)CN2C=NC3=CC=CC=C32)CC1

Isomeric SMILES

CC(C)N1CCC(=NNC(=O)CN2C=NC3=CC=CC=C32)CC1

InChI

InChI=1S/C17H23N5O/c1-13(2)21-9-7-14(8-10-21)19-20-17(23)11-22-12-18-15-5-3-4-6-16(15)22/h3-6,12-13H,7-11H2,1-2H3,(H,20,23)