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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[1-(phenylmethyl)piperidin-4-yl]pentanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]pentanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]pentanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[[2-(4-methoxyphenyl)acetyl]amino]pentanamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]valeramide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H35N3O3/c1-3-7-24(28-25(30)18-20-10-12-23(32-2)13-11-20)26(31)27-22-14-16-29(17-15-22)19-21-8-5-4-6-9-21/h4-6,8-13,22,24H,3,7,14-19H2,1-2H3,(H,27,31)(H,28,30)