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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC(C)C)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC(C)C)N3CCCC3

InChI

InChI=1S/C24H32N2O2/c1-18(2)17-28-22-12-10-21(11-13-22)24(27)25-16-23(26-14-4-5-15-26)20-8-6-19(3)7-9-20/h6-13,18,23H,4-5,14-17H2,1-3H3,(H,25,27)