N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]-4-propoxy-benzamide

Systemtic Name: N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[2-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: N-[2-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[2-(p-tolyl)-2-pyrrolidino-ethyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)C)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)C)N3CCCC3

InChI

InChI=1S/C23H30N2O2/c1-3-16-27-21-12-10-20(11-13-21)23(26)24-17-22(25-14-4-5-15-25)19-8-6-18(2)7-9-19/h6-13,22H,3-5,14-17H2,1-2H3,(H,24,26)