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

Systemtic Name: 3-methyl-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Openeye Name: 3-methyl-N-[3-[4-(1-piperidyl)phenyl]propyl]benzamide CAS Name: 3-methyl-N-[3-[4-(1-piperidinyl)phenyl]propyl]benzamide IUPAC Name: 3-methyl-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Traditional Name: 3-methyl-N-[3-(4-piperidinophenyl)propyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O/c1-18-7-5-9-20(17-18)22(25)23-14-6-8-19-10-12-21(13-11-19)24-15-3-2-4-16-24/h5,7,9-13,17H,2-4,6,8,14-16H2,1H3,(H,23,25)