N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CC4=CC=CS4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CC4=CC=CS4)C(=O)NC5CC5

InChI

InChI=1S/C27H30N4O3S/c1-34-25-7-3-2-6-24(25)31-14-12-30(13-15-31)23-11-10-20(17-22(23)27(33)29-19-8-9-19)28-26(32)18-21-5-4-16-35-21/h2-7,10-11,16-17,19H,8-9,12-15,18H2,1H3,(H,28,32)(H,29,33)