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

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[3-(2-pyrrolidin-1-ylethylamino)phenyl]methyl]benzamide Openeye Name: N-(1-isopentyl-4-piperidyl)-4-pentyl-N-[[3-(2-pyrrolidin-1-ylethylamino)phenyl]methyl]benzamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-4-pentyl-N-[[3-[2-(1-pyrrolidinyl)ethylamino]phenyl]methyl]benzamide IUPAC Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[3-(2-pyrrolidin-1-ylethylamino)phenyl]methyl]benzamide Traditional Name: 4-amyl-N-(1-isoamyl-4-piperidyl)-N-[3-(2-pyrrolidinoethylamino)benzyl]benzamide Formula: C35H54N4O MolecularWeight: 546.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)NCCN3CCCC3)C4CCN(CC4)CCC(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)NCCN3CCCC3)C4CCN(CC4)CCC(C)C

InChI

InChI=1S/C35H54N4O/c1-4-5-6-10-30-13-15-32(16-14-30)35(40)39(34-18-24-38(25-19-34)23-17-29(2)3)28-31-11-9-12-33(27-31)36-20-26-37-21-7-8-22-37/h9,11-16,27,29,34,36H,4-8,10,17-26,28H2,1-3H3