N-[[1-(3-methoxyphenyl)piperidin-4-yl]methyl]-4-pentyl-N-[(3-phenoxyphenyl)methyl]benzamide

Systemtic Name: N-[[1-(3-methoxyphenyl)piperidin-4-yl]methyl]-4-pentyl-N-[(3-phenoxyphenyl)methyl]benzamide Openeye Name: N-[[1-(3-methoxyphenyl)-4-piperidyl]methyl]-4-pentyl-N-[(3-phenoxyphenyl)methyl]benzamide CAS Name: N-[[1-(3-methoxyphenyl)-4-piperidinyl]methyl]-4-pentyl-N-[(3-phenoxyphenyl)methyl]benzamide IUPAC Name: N-[[1-(3-methoxyphenyl)piperidin-4-yl]methyl]-4-pentyl-N-[(3-phenoxyphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[[1-(3-methoxyphenyl)-4-piperidyl]methyl]-N-(3-phenoxybenzyl)benzamide Formula: C38H44N2O3 MolecularWeight: 576.76756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCN(CC2)C3=CC(=CC=C3)OC)CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCN(CC2)C3=CC(=CC=C3)OC)CC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C38H44N2O3/c1-3-4-6-11-30-18-20-33(21-19-30)38(41)40(29-32-12-9-17-37(26-32)43-35-14-7-5-8-15-35)28-31-22-24-39(25-23-31)34-13-10-16-36(27-34)42-2/h5,7-10,12-21,26-27,31H,3-4,6,11,22-25,28-29H2,1-2H3