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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCCC3C4=CC=CN4C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCC[C@@H]3C4=CC=CN4C

InChI

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