5-[2-(4-methoxyphenyl)ethanoylamino]-N-phenethyl-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[2-(4-methoxyphenyl)ethanoylamino]-N-phenethyl-2-piperidin-1-yl-benzamide Openeye Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]-N-phenethyl-2-(1-piperidyl)benzamide CAS Name: 5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]-N-phenethyl-2-piperidin-1-ylbenzamide Traditional Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]-N-phenethyl-2-piperidino-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-35-25-13-10-23(11-14-25)20-28(33)31-24-12-15-27(32-18-6-3-7-19-32)26(21-24)29(34)30-17-16-22-8-4-2-5-9-22/h2,4-5,8-15,21H,3,6-7,16-20H2,1H3,(H,30,34)(H,31,33)