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

Systemtic Name: 5-[2-(4-methoxyphenyl)ethanoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isopropyl-5-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: 5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-(4-benzylpiperidino)-N-isopropyl-5-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O3/c1-22(2)32-31(36)28-21-26(33-30(35)20-24-9-12-27(37-3)13-10-24)11-14-29(28)34-17-15-25(16-18-34)19-23-7-5-4-6-8-23/h4-14,21-22,25H,15-20H2,1-3H3,(H,32,36)(H,33,35)