N-(1-cyclobutylpyrrolidin-3-yl)-N-methyl-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(1-cyclobutylpyrrolidin-3-yl)-N-methyl-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1-cyclobutylpyrrolidin-3-yl)-N-methyl-2-(4-phenylphenyl)acetamide CAS Name: N-(1-cyclobutyl-3-pyrrolidinyl)-N-methyl-2-(4-phenylphenyl)acetamide IUPAC Name: N-(1-cyclobutylpyrrolidin-3-yl)-N-methyl-2-(4-phenylphenyl)acetamide Traditional Name: N-(1-cyclobutylpyrrolidin-3-yl)-N-methyl-2-(4-phenylphenyl)acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2CCC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCN(C1)C2CCC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c1-24(22-14-15-25(17-22)21-8-5-9-21)23(26)16-18-10-12-20(13-11-18)19-6-3-2-4-7-19/h2-4,6-7,10-13,21-22H,5,8-9,14-17H2,1H3