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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]cyclobutanecarboxamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]cyclobutanecarboxamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-[(3S)-3-pyrrolidinyl]cyclobutanecarboxamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]cyclobutanecarboxamide Traditional Name: N-(2,4-dimethylbenzyl)-N-[(3S)-pyrrolidin-3-yl]cyclobutanecarboxamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C2CCNC2)C(=O)C3CCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN([C@H]2CCNC2)C(=O)C3CCC3)C

InChI

InChI=1S/C18H26N2O/c1-13-6-7-16(14(2)10-13)12-20(17-8-9-19-11-17)18(21)15-4-3-5-15/h6-7,10,15,17,19H,3-5,8-9,11-12H2,1-2H3/t17-/m0/s1