5-[(3-methoxyphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(3-methoxyphenyl)carbamoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(3-methoxyanilino)-oxomethyl]amino]-N-(2-oxolanylmethyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(3-methoxyphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(3-methoxyphenyl)carbamoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCC5CCCO5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCC5CCCO5

InChI

InChI=1S/C32H38N4O4/c1-39-27-10-5-9-25(20-27)34-32(38)35-26-12-13-30(29(21-26)31(37)33-22-28-11-6-18-40-28)36-16-14-24(15-17-36)19-23-7-3-2-4-8-23/h2-5,7-10,12-13,20-21,24,28H,6,11,14-19,22H2,1H3,(H,33,37)(H2,34,35,38)