N-[(3-chloranyl-4-methyl-phenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]cyclobutanecarboxamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]cyclobutanecarboxamide CAS Name: N-[(3-chloro-4-methylphenyl)methyl]-N-[(3S)-3-pyrrolidinyl]cyclobutanecarboxamide IUPAC Name: N-[(3-chloro-4-methylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]cyclobutanecarboxamide Traditional Name: N-(3-chloro-4-methyl-benzyl)-N-[(3S)-pyrrolidin-3-yl]cyclobutanecarboxamide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O/c1-12-5-6-13(9-16(12)18)11-20(15-7-8-19-10-15)17(21)14-3-2-4-14/h5-6,9,14-15,19H,2-4,7-8,10-11H2,1H3/t15-/m0/s1