N-[(2,4-dimethylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]cyclopropanecarboxamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-[(3S)-3-pyrrolidinyl]cyclopropanecarboxamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]cyclopropanecarboxamide Traditional Name: N-(2,4-dimethylbenzyl)-N-[(3S)-pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C2CCNC2)C(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN([C@H]2CCNC2)C(=O)C3CC3)C

InChI

InChI=1S/C17H24N2O/c1-12-3-4-15(13(2)9-12)11-19(16-7-8-18-10-16)17(20)14-5-6-14/h3-4,9,14,16,18H,5-8,10-11H2,1-2H3/t16-/m0/s1