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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]cyclobutanecarboxamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]cyclobutanecarboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N-[(3S)-3-pyrrolidinyl]cyclobutanecarboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]cyclobutanecarboxamide Traditional Name: N-(2,4-dichlorobenzyl)-N-[(3S)-pyrrolidin-3-yl]cyclobutanecarboxamide Formula: C16H20Cl2N2O MolecularWeight: 327.2488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=C(C=C(C=C2)Cl)Cl)C3CCNC3

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=C(C=C(C=C2)Cl)Cl)[C@H]3CCNC3

InChI

InChI=1S/C16H20Cl2N2O/c17-13-5-4-12(15(18)8-13)10-20(14-6-7-19-9-14)16(21)11-2-1-3-11/h4-5,8,11,14,19H,1-3,6-7,9-10H2/t14-/m0/s1