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

Systemtic Name: 5-[2-(4-methoxyphenyl)ethanoylamino]-N-(phenylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(1-piperidyl)benzamide CAS Name: 5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-piperidino-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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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)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-34-24-13-10-21(11-14-24)18-27(32)30-23-12-15-26(31-16-6-3-7-17-31)25(19-23)28(33)29-20-22-8-4-2-5-9-22/h2,4-5,8-15,19H,3,6-7,16-18,20H2,1H3,(H,29,33)(H,30,32)