4-butoxy-N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]benzamide

Systemtic Name: 4-butoxy-N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 4-butoxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-(1-piperidyl)phenyl]benzamide CAS Name: 4-butoxy-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-butoxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidin-1-ylphenyl]benzamide Traditional Name: 4-butoxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C29H39N3O3/c1-3-4-20-35-25-11-8-23(9-12-25)28(33)30-24-10-13-27(31-16-6-5-7-17-31)26(21-24)29(34)32-18-14-22(2)15-19-32/h8-13,21-22H,3-7,14-20H2,1-2H3,(H,30,33)