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

Systemtic Name: N-[(1-phenacylpiperidin-4-yl)carbamoyl]benzamide Openeye Name: N-[(1-phenacyl-4-piperidyl)carbamoyl]benzamide CAS Name: N-[oxo-[(1-phenacyl-4-piperidinyl)amino]methyl]benzamide IUPAC Name: N-[(1-phenacylpiperidin-4-yl)carbamoyl]benzamide Traditional Name: N-[(1-phenacyl-4-piperidyl)carbamoyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c25-19(16-7-3-1-4-8-16)15-24-13-11-18(12-14-24)22-21(27)23-20(26)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H2,22,23,26,27)