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

Systemtic Name: N-[(4-benzamidophenyl)methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-benzamide Openeye Name: N-[(4-benzamidophenyl)methyl]-N-(1-isopentyl-4-piperidyl)-4-pentyl-benzamide CAS Name: N-[(4-benzamidophenyl)methyl]-N-[1-(3-methylbutyl)-4-piperidinyl]-4-pentylbenzamide IUPAC Name: N-[(4-benzamidophenyl)methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(4-benzamidobenzyl)-N-(1-isoamyl-4-piperidyl)benzamide Formula: C36H47N3O2 MolecularWeight: 553.77728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C4CCN(CC4)CCC(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C4CCN(CC4)CCC(C)C

InChI

InChI=1S/C36H47N3O2/c1-4-5-7-10-29-13-17-32(18-14-29)36(41)39(34-22-25-38(26-23-34)24-21-28(2)3)27-30-15-19-33(20-16-30)37-35(40)31-11-8-6-9-12-31/h6,8-9,11-20,28,34H,4-5,7,10,21-27H2,1-3H3,(H,37,40)