N-(3-acetamidophenyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(piperidinomethyl)benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C21H25N3O2/c1-16(25)22-19-6-5-7-20(14-19)23-21(26)18-10-8-17(9-11-18)15-24-12-3-2-4-13-24/h5-11,14H,2-4,12-13,15H2,1H3,(H,22,25)(H,23,26)