N-[(1-methylnaphthalen-2-yl)methyl]-N-[(3S)-pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(1-methylnaphthalen-2-yl)methyl]-N-[(3S)-pyrrolidin-3-yl]ethanamide Openeye Name: N-[(1-methyl-2-naphthyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide CAS Name: N-[(1-methyl-2-naphthalenyl)methyl]-N-[(3S)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(1-methylnaphthalen-2-yl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide Traditional Name: N-[(1-methyl-2-naphthyl)methyl]-N-[(3S)-pyrrolidin-3-yl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC=CC=C12)CN(C3CCNC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC2=CC=CC=C12)CN([C@H]3CCNC3)C(=O)C

InChI

InChI=1S/C18H22N2O/c1-13-16(8-7-15-5-3-4-6-18(13)15)12-20(14(2)21)17-9-10-19-11-17/h3-8,17,19H,9-12H2,1-2H3/t17-/m0/s1