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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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