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

Systemtic Name: 4-butyl-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 4-butyl-N-[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-butyl-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 4-butyl-N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-butyl-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]benzamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)N4CCCCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)N4CCCCC4

InChI

InChI=1S/C29H39N3O2/c1-3-4-8-23-9-11-24(12-10-23)28(33)30-25-13-14-27(31-19-15-22(2)16-20-31)26(21-25)29(34)32-17-6-5-7-18-32/h9-14,21-22H,3-8,15-20H2,1-2H3,(H,30,33)