N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[4-(2-thiophen-2-ylethanoylamino)phenyl]methyl]benzamide

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[4-(2-thiophen-2-ylethanoylamino)phenyl]methyl]benzamide Openeye Name: N-(1-isopentyl-4-piperidyl)-4-pentyl-N-[[4-[[2-(2-thienyl)acetyl]amino]phenyl]methyl]benzamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-N-[[4-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[4-[(2-thiophen-2-ylacetyl)amino]phenyl]methyl]benzamide Traditional Name: 4-amyl-N-(1-isoamyl-4-piperidyl)-N-[4-[[2-(2-thienyl)acetyl]amino]benzyl]benzamide Formula: C35H47N3O2S MolecularWeight: 573.83158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)NC(=O)CC3=CC=CS3)C4CCN(CC4)CCC(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)NC(=O)CC3=CC=CS3)C4CCN(CC4)CCC(C)C

InChI

InChI=1S/C35H47N3O2S/c1-4-5-6-8-28-10-14-30(15-11-28)35(40)38(32-19-22-37(23-20-32)21-18-27(2)3)26-29-12-16-31(17-13-29)36-34(39)25-33-9-7-24-41-33/h7,9-17,24,27,32H,4-6,8,18-23,25-26H2,1-3H3,(H,36,39)