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

Systemtic Name: 2-methyl-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Openeye Name: 2-methyl-N-[3-[4-(1-piperidyl)phenyl]propyl]benzamide CAS Name: 2-methyl-N-[3-[4-(1-piperidinyl)phenyl]propyl]benzamide IUPAC Name: 2-methyl-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Traditional Name: 2-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=C1C(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O/c1-18-8-3-4-10-21(18)22(25)23-15-7-9-19-11-13-20(14-12-19)24-16-5-2-6-17-24/h3-4,8,10-14H,2,5-7,9,15-17H2,1H3,(H,23,25)