N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]-3-propoxy-benzamide

Systemtic Name: N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]-3-propoxy-benzamide Openeye Name: 3-propoxy-N-[2-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: N-[2-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]-3-propoxybenzamide IUPAC Name: N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]-3-propoxybenzamide Traditional Name: 3-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(=C1)C(=O)NCC(C2=CC=C(C=C2)C)N3CCCC3

Isomeric SMILES

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

InChI

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