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

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamoyl]benzamide CAS Name: N-[oxo-[[1-(phenylmethyl)-4-piperidinyl]amino]methyl]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamoyl]benzamide Traditional Name: N-[(1-benzyl-4-piperidyl)carbamoyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c24-19(17-9-5-2-6-10-17)22-20(25)21-18-11-13-23(14-12-18)15-16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H2,21,22,24,25)