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

Systemtic Name: N-[(4-chloranyl-2-methoxy-phenyl)methyl]-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanamide Openeye Name: N-[(4-chloro-2-methoxy-phenyl)methyl]-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanamide CAS Name: N-[(4-chloro-2-methoxyphenyl)methyl]-2-methyl-N-[(3S)-3-pyrrolidinyl]propanamide IUPAC Name: N-[(4-chloro-2-methoxyphenyl)methyl]-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanamide Traditional Name: N-(4-chloro-2-methoxy-benzyl)-2-methyl-N-[(3S)-pyrrolidin-3-yl]propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=C(C=C(C=C1)Cl)OC)C2CCNC2

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-11(2)16(20)19(14-6-7-18-9-14)10-12-4-5-13(17)8-15(12)21-3/h4-5,8,11,14,18H,6-7,9-10H2,1-3H3/t14-/m0/s1