N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-(4-pyridylmethyl)-4-piperidyl]carbamoyl]benzamide CAS Name: N-[oxo-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]amino]methyl]benzamide IUPAC Name: N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-(4-pyridylmethyl)-4-piperidyl]carbamoyl]benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CC=NC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CC=NC=C3

InChI

InChI=1S/C19H22N4O2/c24-18(16-4-2-1-3-5-16)22-19(25)21-17-8-12-23(13-9-17)14-15-6-10-20-11-7-15/h1-7,10-11,17H,8-9,12-14H2,(H2,21,22,24,25)