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

Systemtic Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-[1-(phenylmethyl)piperidin-4-yl]pentanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(2-methoxyphenyl)carbamoylamino]pentanamide CAS Name: 2-[[(2-methoxyanilino)-oxomethyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]pentanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(2-methoxyphenyl)carbamoylamino]pentanamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(2-methoxyphenyl)carbamoylamino]valeramide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H34N4O3/c1-3-9-22(28-25(31)27-21-12-7-8-13-23(21)32-2)24(30)26-20-14-16-29(17-15-20)18-19-10-5-4-6-11-19/h4-8,10-13,20,22H,3,9,14-18H2,1-2H3,(H,26,30)(H2,27,28,31)