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

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[4-(4-piperidin-1-ylcarbonylphenyl)phenyl]methyl]benzamide Openeye Name: N-(1-isopentyl-4-piperidyl)-4-pentyl-N-[[4-[4-(piperidine-1-carbonyl)phenyl]phenyl]methyl]benzamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-N-[[4-[4-[oxo(1-piperidinyl)methyl]phenyl]phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[4-[4-(piperidine-1-carbonyl)phenyl]phenyl]methyl]benzamide Traditional Name: 4-amyl-N-(1-isoamyl-4-piperidyl)-N-[4-[4-(piperidine-1-carbonyl)phenyl]benzyl]benzamide Formula: C41H55N3O2 MolecularWeight: 621.8943

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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=C(C=C3)C(=O)N4CCCCC4)C5CCN(CC5)CCC(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=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/C41H55N3O2/c1-4-5-7-10-33-11-17-38(18-12-33)41(46)44(39-24-29-42(30-25-39)28-23-32(2)3)31-34-13-15-35(16-14-34)36-19-21-37(22-20-36)40(45)43-26-8-6-9-27-43/h11-22,32,39H,4-10,23-31H2,1-3H3