(2S)-2-(6-methoxynaphthalen-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H25N3O2/c1-16(17-5-6-19-14-21(28-2)9-7-18(19)13-17)23(27)25-20-8-10-22(24-15-20)26-11-3-4-12-26/h5-10,13-16H,3-4,11-12H2,1-2H3,(H,25,27)/t16-/m0/s1