3-methoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Openeye Name: 3-methoxy-N-[3-[4-(1-piperidyl)phenyl]propyl]benzamide CAS Name: 3-methoxy-N-[3-[4-(1-piperidinyl)phenyl]propyl]benzamide IUPAC Name: 3-methoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Traditional Name: 3-methoxy-N-[3-(4-piperidinophenyl)propyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-26-21-9-5-8-19(17-21)22(25)23-14-6-7-18-10-12-20(13-11-18)24-15-3-2-4-16-24/h5,8-13,17H,2-4,6-7,14-16H2,1H3,(H,23,25)