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

Systemtic Name: N-(1-cyclobutylpyrrolidin-3-yl)-N-methyl-2-(4-phenylphenyl)ethanamide hydrochloride Openeye Name: N-(1-cyclobutylpyrrolidin-3-yl)-N-methyl-2-(4-phenylphenyl)acetamide hydrochloride CAS Name: N-(1-cyclobutyl-3-pyrrolidinyl)-N-methyl-2-(4-phenylphenyl)acetamide hydrochloride IUPAC Name: N-(1-cyclobutylpyrrolidin-3-yl)-N-methyl-2-(4-phenylphenyl)acetamide hydrochloride Traditional Name: N-(1-cyclobutylpyrrolidin-3-yl)-N-methyl-2-(4-phenylphenyl)acetamide hydrochloride Formula: C23H29ClN2O MolecularWeight: 384.94216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O.ClH/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;1H