2,3-dimethoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Openeye Name: 2,3-dimethoxy-N-[3-[4-(1-piperidyl)phenyl]propyl]benzamide CAS Name: 2,3-dimethoxy-N-[3-[4-(1-piperidinyl)phenyl]propyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Traditional Name: 2,3-dimethoxy-N-[3-(4-piperidinophenyl)propyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H30N2O3/c1-27-21-10-6-9-20(22(21)28-2)23(26)24-15-7-8-18-11-13-19(14-12-18)25-16-4-3-5-17-25/h6,9-14H,3-5,7-8,15-17H2,1-2H3,(H,24,26)