N-[1-(3-acetamidophenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-acetamidobenzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(3-acetamidophenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-acetamidobenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-acetamidobenzoyl)-4-piperidyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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