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

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[(4-thiophen-2-ylphenyl)methyl]benzamide Openeye Name: N-(1-isopentyl-4-piperidyl)-4-pentyl-N-[[4-(2-thienyl)phenyl]methyl]benzamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-4-pentyl-N-[(4-thiophen-2-ylphenyl)methyl]benzamide IUPAC Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[(4-thiophen-2-ylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-(1-isoamyl-4-piperidyl)-N-[4-(2-thienyl)benzyl]benzamide Formula: C33H44N2OS MolecularWeight: 516.78026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=CS3)C4CCN(CC4)CCC(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=CS3)C4CCN(CC4)CCC(C)C

InChI

InChI=1S/C33H44N2OS/c1-4-5-6-8-27-10-16-30(17-11-27)33(36)35(31-19-22-34(23-20-31)21-18-26(2)3)25-28-12-14-29(15-13-28)32-9-7-24-37-32/h7,9-17,24,26,31H,4-6,8,18-23,25H2,1-3H3