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

Systemtic Name: N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)-2-(4-phenylphenyl)ethanamide hydrochloride Openeye Name: N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-N-methyl-2-(4-phenylphenyl)acetamide hydrochloride CAS Name: N-methyl-N-(1-pentan-3-yl-3-pyrrolidinyl)-2-(4-phenylphenyl)acetamide hydrochloride IUPAC Name: N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)-2-(4-phenylphenyl)acetamide hydrochloride Traditional Name: N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-N-methyl-2-(4-phenylphenyl)acetamide hydrochloride Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CCC(CC)N1CCC(C1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C24H32N2O.ClH/c1-4-22(5-2)26-16-15-23(18-26)25(3)24(27)17-19-11-13-21(14-12-19)20-9-7-6-8-10-20;/h6-14,22-23H,4-5,15-18H2,1-3H3;1H