2-methyl-N-[3-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]propanamide CAS Name: 2-methyl-N-[3-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]propyl]-2-methyl-propionamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)C

InChI

InChI=1S/C22H32N4O2/c1-16(2)22(28)23-12-6-9-20-24-18-7-4-5-8-19(18)26(20)15-21(27)25-13-10-17(3)11-14-25/h4-5,7-8,16-17H,6,9-15H2,1-3H3,(H,23,28)