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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)C)N3CCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)C)N3CCCC3

InChI

InChI=1S/C23H30N2O2/c1-3-16-27-22-9-5-4-8-20(22)23(26)24-17-21(25-14-6-7-15-25)19-12-10-18(2)11-13-19/h4-5,8-13,21H,3,6-7,14-17H2,1-2H3,(H,24,26)