N-[3-(4-methylphenyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[3-(4-methylphenyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[3-(p-tolyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[3-(4-methylphenyl)propyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[3-(4-methylphenyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[3-(p-tolyl)propyl]-4-(pyrrolidinomethyl)benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C22H28N2O/c1-18-6-8-19(9-7-18)5-4-14-23-22(25)21-12-10-20(11-13-21)17-24-15-2-3-16-24/h6-13H,2-5,14-17H2,1H3,(H,23,25)