2-(4-methylpiperidin-1-yl)-N-phenethyl-5-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-phenethyl-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-phenethylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: 2-(4-methylpiperidino)-N-phenethyl-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2S/c1-20-12-15-30(16-13-20)25-10-9-22(29-26(31)19-23-8-5-17-33-23)18-24(25)27(32)28-14-11-21-6-3-2-4-7-21/h2-10,17-18,20H,11-16,19H2,1H3,(H,28,32)(H,29,31)