N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]-4-pentyl-benzamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]-4-pentyl-benzamide Openeye Name: N-[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]-4-pentyl-benzamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)N4CCCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)N4CCCCC4

InChI

InChI=1S/C30H41N3O2/c1-3-4-6-9-24-10-12-25(13-11-24)29(34)31-26-14-15-28(32-20-16-23(2)17-21-32)27(22-26)30(35)33-18-7-5-8-19-33/h10-15,22-23H,3-9,16-21H2,1-2H3,(H,31,34)