4-acetamido-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-acetamido-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-acetamido-N-(1-benzyl-4-piperidyl)-2-methoxy-benzamide CAS Name: 4-acetamido-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-acetamido-N-(1-benzylpiperidin-4-yl)-2-methoxybenzamide Traditional Name: 4-acetamido-N-(1-benzyl-4-piperidyl)-2-methoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-16(26)23-19-8-9-20(21(14-19)28-2)22(27)24-18-10-12-25(13-11-18)15-17-6-4-3-5-7-17/h3-9,14,18H,10-13,15H2,1-2H3,(H,23,26)(H,24,27)