(2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(2-pyrrolidino-4-pyridyl)methyl]propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC(=NC=C3)N4CCCC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC(=NC=C3)N4CCCC4

InChI

InChI=1S/C24H27N3O2/c1-17(19-5-6-21-15-22(29-2)8-7-20(21)14-19)24(28)26-16-18-9-10-25-23(13-18)27-11-3-4-12-27/h5-10,13-15,17H,3-4,11-12,16H2,1-2H3,(H,26,28)/t17-/m0/s1