3,4-dimethyl-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Openeye Name: 3,4-dimethyl-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide CAS Name: 3,4-dimethyl-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]benzamide IUPAC Name: 3,4-dimethyl-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Traditional Name: 3,4-dimethyl-N-[3-(4-pyrrolidinophenyl)propyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C22H28N2O/c1-17-7-10-20(16-18(17)2)22(25)23-13-5-6-19-8-11-21(12-9-19)24-14-3-4-15-24/h7-12,16H,3-6,13-15H2,1-2H3,(H,23,25)