N-[3-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[2-keto-2-(2-methylpiperidino)ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

InChI

InChI=1S/C22H30N4O2/c1-16-7-4-5-14-25(16)21(27)15-26-19-9-3-2-8-18(19)24-20(26)10-6-13-23-22(28)17-11-12-17/h2-3,8-9,16-17H,4-7,10-15H2,1H3,(H,23,28)