3,4-diethoxy-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3,4-diethoxy-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(piperidine-1-carbonyl)benzyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)OCC

InChI

InChI=1S/C24H30N2O4/c1-3-29-21-13-12-20(16-22(21)30-4-2)23(27)25-17-18-8-10-19(11-9-18)24(28)26-14-6-5-7-15-26/h8-13,16H,3-7,14-15,17H2,1-2H3,(H,25,27)