N-[(4-chloranyl-2-methyl-phenyl)methyl]-3-methyl-N-[(3S)-pyrrolidin-3-yl]butanamide

Systemtic Name: N-[(4-chloranyl-2-methyl-phenyl)methyl]-3-methyl-N-[(3S)-pyrrolidin-3-yl]butanamide Openeye Name: N-[(4-chloro-2-methyl-phenyl)methyl]-3-methyl-N-[(3S)-pyrrolidin-3-yl]butanamide CAS Name: N-[(4-chloro-2-methylphenyl)methyl]-3-methyl-N-[(3S)-3-pyrrolidinyl]butanamide IUPAC Name: N-[(4-chloro-2-methylphenyl)methyl]-3-methyl-N-[(3S)-pyrrolidin-3-yl]butanamide Traditional Name: N-(4-chloro-2-methyl-benzyl)-3-methyl-N-[(3S)-pyrrolidin-3-yl]butyramide Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O/c1-12(2)8-17(21)20(16-6-7-19-10-16)11-14-4-5-15(18)9-13(14)3/h4-5,9,12,16,19H,6-8,10-11H2,1-3H3/t16-/m0/s1