N-[(1S)-1-naphthalen-1-ylethyl]-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-2-(2-phenyl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-(2-phenylpyrrolidino)nicotinamide Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(N=CC=C3)N4CCCC4C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(N=CC=C3)N4CCCC4C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O/c1-20(23-15-7-13-21-10-5-6-14-24(21)23)30-28(32)25-16-8-18-29-27(25)31-19-9-17-26(31)22-11-3-2-4-12-22/h2-8,10-16,18,20,26H,9,17,19H2,1H3,(H,30,32)/t20-,26?/m0/s1