N-[1-(cyclohexen-1-ylmethyl)piperidin-4-yl]-N-[(4-morpholin-4-ylphenyl)methyl]-4-pentyl-benzamide

Systemtic Name: N-[1-(cyclohexen-1-ylmethyl)piperidin-4-yl]-N-[(4-morpholin-4-ylphenyl)methyl]-4-pentyl-benzamide Openeye Name: N-[1-(cyclohexen-1-ylmethyl)-4-piperidyl]-N-[(4-morpholinophenyl)methyl]-4-pentyl-benzamide CAS Name: N-[1-(1-cyclohexenylmethyl)-4-piperidinyl]-N-[[4-(4-morpholinyl)phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[1-(cyclohexen-1-ylmethyl)piperidin-4-yl]-N-[(4-morpholin-4-ylphenyl)methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-(cyclohexen-1-ylmethyl)-4-piperidyl]-N-(4-morpholinobenzyl)benzamide Formula: C35H49N3O2 MolecularWeight: 543.78246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCOCC3)C4CCN(CC4)CC5=CCCCC5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCOCC3)C4CCN(CC4)CC5=CCCCC5

InChI

InChI=1S/C35H49N3O2/c1-2-3-5-8-29-11-15-32(16-12-29)35(39)38(28-31-13-17-33(18-14-31)37-23-25-40-26-24-37)34-19-21-36(22-20-34)27-30-9-6-4-7-10-30/h9,11-18,34H,2-8,10,19-28H2,1H3