2,3,4-trimethoxy-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 2,3,4-trimethoxy-N-(4-piperidinophenyl)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-25-18-12-11-17(19(26-2)20(18)27-3)21(24)22-15-7-9-16(10-8-15)23-13-5-4-6-14-23/h7-12H,4-6,13-14H2,1-3H3,(H,22,24)