N-[1-(3-methylbutyl)piperidin-4-yl]-N-[(4-morpholin-4-ylphenyl)methyl]-4-pentyl-benzamide

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-N-[(4-morpholin-4-ylphenyl)methyl]-4-pentyl-benzamide Openeye Name: N-(1-isopentyl-4-piperidyl)-N-[(4-morpholinophenyl)methyl]-4-pentyl-benzamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-N-[[4-(4-morpholinyl)phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[1-(3-methylbutyl)piperidin-4-yl]-N-[(4-morpholin-4-ylphenyl)methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(1-isoamyl-4-piperidyl)-N-(4-morpholinobenzyl)benzamide Formula: C33H49N3O2 MolecularWeight: 519.76106

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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)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C33H49N3O2/c1-4-5-6-7-28-8-12-30(13-9-28)33(37)36(32-17-20-34(21-18-32)19-16-27(2)3)26-29-10-14-31(15-11-29)35-22-24-38-25-23-35/h8-15,27,32H,4-7,16-26H2,1-3H3