(2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]-N-(1-naphthyl)propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCCC3C4=CC=CN4C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)N3CCC[C@@H]3C4=CC=CN4C

InChI

InChI=1S/C22H25N3O/c1-16(25-15-7-13-21(25)20-12-6-14-24(20)2)22(26)23-19-11-5-9-17-8-3-4-10-18(17)19/h3-6,8-12,14,16,21H,7,13,15H2,1-2H3,(H,23,26)/t16-,21-/m1/s1