2-(aminocarbonylamino)-N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-5-(4-methoxyphenyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-5-(4-methoxyphenyl)thiophene-3-carboxamide Openeye Name: N-[1-[(3,5-dimethoxyphenyl)methyl]-4-piperidyl]-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-N-[1-[(3,5-dimethoxyphenyl)methyl]-4-piperidinyl]-5-(4-methoxyphenyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-5-(4-methoxyphenyl)thiophene-3-carboxamide Traditional Name: N-[1-(3,5-dimethoxybenzyl)-4-piperidyl]-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide Formula: C27H32N4O5S MolecularWeight: 524.63178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CCN(CC3)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CCN(CC3)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H32N4O5S/c1-34-20-6-4-18(5-7-20)24-15-23(26(37-24)30-27(28)33)25(32)29-19-8-10-31(11-9-19)16-17-12-21(35-2)14-22(13-17)36-3/h4-7,12-15,19H,8-11,16H2,1-3H3,(H,29,32)(H3,28,30,33)