N-[(4-acetamidophenyl)methyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(4-acetamidobenzyl)-4-(piperidinomethyl)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-17(26)24-21-11-7-18(8-12-21)15-23-22(27)20-9-5-19(6-10-20)16-25-13-3-2-4-14-25/h5-12H,2-4,13-16H2,1H3,(H,23,27)(H,24,26)