2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)CC(=O)N3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)CC(=O)N3CCCC3

InChI

InChI=1S/C21H27N3O2/c1-16(18-10-9-17-7-3-4-8-19(17)13-18)22-20(25)14-23(2)15-21(26)24-11-5-6-12-24/h3-4,7-10,13,16H,5-6,11-12,14-15H2,1-2H3,(H,22,25)/t16-/m0/s1