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2-[(1-ethanoylpiperidin-4-yl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

2-[(1-ethanoylpiperidin-4-yl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name:2-[(1-ethanoylpiperidin-4-yl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide
Openeye Name:2-[(1-acetyl-4-piperidyl)amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide
CAS Name:2-[(1-acetyl-4-piperidinyl)amino]-N-(3-methoxyphenyl)-2-phenylacetamide
IUPAC Name:2-[(1-acetylpiperidin-4-yl)amino]-N-(3-methoxyphenyl)-2-phenylacetamide
Traditional Name:2-[(1-acetyl-4-piperidyl)amino]-N-(3-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(=CC=C3)OC


Isomeric SMILES

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


InChI

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


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