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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-benzyl-2-(4-methyl-1-piperidyl)-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-methylpiperidin-1-yl)-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-benzyl-2-(4-methylpiperidino)-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)NCC4=CC=CC=C4

InChI

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