N-[1-[2-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(benzimidazol-1-yl)propanoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-(1-benzimidazolyl)-1-oxopropyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(benzimidazol-1-yl)propanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O3/c1-16(27-15-24-20-8-3-4-9-21(20)27)23(29)26-12-10-18(11-13-26)25-22(28)17-6-5-7-19(14-17)30-2/h3-9,14-16,18H,10-13H2,1-2H3,(H,25,28)