N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-3-methyl-butanamide

Systemtic Name: N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-3-methyl-butanamide Openeye Name: N-[1-ethyl-2-[(4-methyl-1-piperidyl)methyl]benzimidazol-5-yl]-3-methyl-butanamide CAS Name: N-[1-ethyl-2-[(4-methyl-1-piperidinyl)methyl]-5-benzimidazolyl]-3-methylbutanamide IUPAC Name: N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-3-methylbutanamide Traditional Name: N-[1-ethyl-2-[(4-methylpiperidino)methyl]benzimidazol-5-yl]-3-methyl-butyramide Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(C)C)N=C1CN3CCC(CC3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC(C)C)N=C1CN3CCC(CC3)C

InChI

InChI=1S/C21H32N4O/c1-5-25-19-7-6-17(22-21(26)12-15(2)3)13-18(19)23-20(25)14-24-10-8-16(4)9-11-24/h6-7,13,15-16H,5,8-12,14H2,1-4H3,(H,22,26)