2-(6-methoxy-1-methyl-naphthalen-2-yl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-methyl-naphthalen-2-yl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(6-methoxy-1-methyl-2-naphthyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(6-methoxy-1-methyl-2-naphthalenyl)-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-methylnaphthalen-2-yl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(6-methoxy-1-methyl-2-naphthyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C27H32N2O2 MolecularWeight: 416.55518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)OC)CC(=O)N(C)C(CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)OC)CC(=O)N(C)[C@H](CN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c1-20-22(11-12-23-17-24(31-3)13-14-25(20)23)18-27(30)28(2)26(19-29-15-7-8-16-29)21-9-5-4-6-10-21/h4-6,9-14,17,26H,7-8,15-16,18-19H2,1-3H3/t26-/m1/s1