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

Systemtic Name: 3-butoxy-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3-butoxy-N-[2-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-butoxy-N-[2-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-butoxy-N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-butoxy-N-[2-(p-tolyl)-2-pyrrolidino-ethyl]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)C)N3CCCC3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)C)N3CCCC3

InChI

InChI=1S/C24H32N2O2/c1-3-4-16-28-22-9-7-8-21(17-22)24(27)25-18-23(26-14-5-6-15-26)20-12-10-19(2)11-13-20/h7-13,17,23H,3-6,14-16,18H2,1-2H3,(H,25,27)