N-(1-phenylethyl)-2-piperidin-1-yl-5-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-(1-phenylethyl)-2-piperidin-1-yl-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(1-phenylethyl)-2-(1-piperidyl)-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: 5-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-piperidin-1-yl-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-(1-phenylethyl)-2-piperidino-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C26H29N3O2S/c1-19(20-9-4-2-5-10-20)27-26(31)23-17-21(28-25(30)18-22-11-8-16-32-22)12-13-24(23)29-14-6-3-7-15-29/h2,4-5,8-13,16-17,19H,3,6-7,14-15,18H2,1H3,(H,27,31)(H,28,30)