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

Systemtic Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-2-(4-phenylphenyl)acetamide CAS Name: N-(1-cyclopentyl-3-pyrrolidinyl)-N-methyl-2-(4-phenylphenyl)acetamide IUPAC Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-2-(4-phenylphenyl)acetamide Traditional Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-2-(4-phenylphenyl)acetamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2CCCC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCN(C1)C2CCCC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c1-25(23-15-16-26(18-23)22-9-5-6-10-22)24(27)17-19-11-13-21(14-12-19)20-7-3-2-4-8-20/h2-4,7-8,11-14,22-23H,5-6,9-10,15-18H2,1H3