N-(benzimidazol-1-yl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(benzimidazol-1-yl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(1-benzimidazolyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(benzimidazol-1-yl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(benzimidazol-1-yl)-4-(piperidinomethyl)benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O/c25-20(22-24-15-21-18-6-2-3-7-19(18)24)17-10-8-16(9-11-17)14-23-12-4-1-5-13-23/h2-3,6-11,15H,1,4-5,12-14H2,(H,22,25)