N-[(1-methanoylpiperidin-4-yl)carbamoyl]benzamide

Systemtic Name: N-[(1-methanoylpiperidin-4-yl)carbamoyl]benzamide Openeye Name: N-[(1-formyl-4-piperidyl)carbamoyl]benzamide CAS Name: N-[[(1-formyl-4-piperidinyl)amino]-oxomethyl]benzamide IUPAC Name: N-[(1-formylpiperidin-4-yl)carbamoyl]benzamide Traditional Name: N-[(1-formyl-4-piperidyl)carbamoyl]benzamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)C=O

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)C=O

InChI

InChI=1S/C14H17N3O3/c18-10-17-8-6-12(7-9-17)15-14(20)16-13(19)11-4-2-1-3-5-11/h1-5,10,12H,6-9H2,(H2,15,16,19,20)