2-[(1-ethanoylpiperidin-4-yl)amino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(1-ethanoylpiperidin-4-yl)amino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(1-acetyl-4-piperidyl)amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(1-acetyl-4-piperidinyl)amino]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[(1-acetylpiperidin-4-yl)amino]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(1-acetyl-4-piperidyl)amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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