N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]-5-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-phenethyl-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: 5-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-phenethyl-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-phenethyl-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C33H35N3O2S MolecularWeight: 537.7149

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)CC4=CC=CS4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)CC4=CC=CS4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C33H35N3O2S/c37-32(24-29-12-7-21-39-29)35-28-13-14-31(30(23-28)33(38)34-18-15-25-8-3-1-4-9-25)36-19-16-27(17-20-36)22-26-10-5-2-6-11-26/h1-14,21,23,27H,15-20,22,24H2,(H,34,38)(H,35,37)