N-[1-(4-acetamidophenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(4-acetamidobenzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(4-acetamidophenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-acetamidobenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-acetamidobenzoyl)-4-piperidyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(25)22-18-9-7-17(8-10-18)21(27)24-13-11-19(12-14-24)23-20(26)16-5-3-2-4-6-16/h2-10,19H,11-14H2,1H3,(H,22,25)(H,23,26)