N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[4-(4-piperidin-1-ylcarbonylphenyl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[4-(4-piperidin-1-ylcarbonylphenyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-(1-isopentyl-4-piperidyl)-4-pentyl-N-[[4-[4-(piperidine-1-carbonyl)phenyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-N-[[4-[4-[oxo(1-piperidinyl)methyl]phenyl]phenyl]methyl]-4-pentyl-2-thiophenecarboxamide IUPAC Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[4-[4-(piperidine-1-carbonyl)phenyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: 4-amyl-N-(1-isoamyl-4-piperidyl)-N-[4-[4-(piperidine-1-carbonyl)phenyl]benzyl]thiophene-2-carboxamide Formula: C39H53N3O2S MolecularWeight: 627.92202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CSC(=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCCCC4)C5CCN(CC5)CCC(C)C

Isomeric SMILES

CCCCCC1=CSC(=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCCCC4)C5CCN(CC5)CCC(C)C

InChI

InChI=1S/C39H53N3O2S/c1-4-5-7-10-32-27-37(45-29-32)39(44)42(36-20-25-40(26-21-36)24-19-30(2)3)28-31-11-13-33(14-12-31)34-15-17-35(18-16-34)38(43)41-22-8-6-9-23-41/h11-18,27,29-30,36H,4-10,19-26,28H2,1-3H3