6-methyl-N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-[(3R)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]pyridine-2-carboxamide CAS Name: 6-methyl-N-[(3R)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]pyridine-2-carboxamide Traditional Name: N-[(3R)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]-6-methyl-picolinamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N[C@@H]2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c1-15-6-4-11-20(23-15)22(27)24-18-12-21(26)25(14-18)13-17-9-5-8-16-7-2-3-10-19(16)17/h2-11,18H,12-14H2,1H3,(H,24,27)/t18-/m1/s1