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

Systemtic Name: 3-ethoxy-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-(piperidine-1-carbonyl)benzyl]-4-propoxy-benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)OCC

InChI

InChI=1S/C25H32N2O4/c1-3-16-31-22-13-12-21(17-23(22)30-4-2)24(28)26-18-19-8-10-20(11-9-19)25(29)27-14-6-5-7-15-27/h8-13,17H,3-7,14-16,18H2,1-2H3,(H,26,28)