3-ethoxy-4-(2-methylpropoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O4/c1-4-31-24-16-21(11-12-23(24)32-18-19(2)3)25(29)27-17-20-9-8-10-22(15-20)26(30)28-13-6-5-7-14-28/h8-12,15-16,19H,4-7,13-14,17-18H2,1-3H3,(H,27,29)