4-pentyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 4-pentyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]-4-pentyl-benzamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(4-benzylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide Formula: C36H45N3O2 MolecularWeight: 551.7614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)N5CCCCC5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C36H45N3O2/c1-2-3-6-11-28-14-16-31(17-15-28)35(40)37-32-18-19-34(33(27-32)36(41)39-22-9-5-10-23-39)38-24-20-30(21-25-38)26-29-12-7-4-8-13-29/h4,7-8,12-19,27,30H,2-3,5-6,9-11,20-26H2,1H3,(H,37,40)