3-acetamido-4-methyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-acetamido-4-methyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: 3-acetamido-N-(1-benzyl-4-piperidyl)-4-methyl-benzamide CAS Name: 3-acetamido-4-methyl-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: 3-acetamido-N-(1-benzylpiperidin-4-yl)-4-methylbenzamide Traditional Name: 3-acetamido-N-(1-benzyl-4-piperidyl)-4-methyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O2/c1-16-8-9-19(14-21(16)23-17(2)26)22(27)24-20-10-12-25(13-11-20)15-18-6-4-3-5-7-18/h3-9,14,20H,10-13,15H2,1-2H3,(H,23,26)(H,24,27)