(2S)-2-(6-methoxynaphthalen-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: (2S)-N-(1-benzylpyrrolidin-3-yl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: (2S)-N-(1-benzylpyrrolidin-3-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(1-benzylpyrrolidin-3-yl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-18(20-8-9-22-15-24(29-2)11-10-21(22)14-20)25(28)26-23-12-13-27(17-23)16-19-6-4-3-5-7-19/h3-11,14-15,18,23H,12-13,16-17H2,1-2H3,(H,26,28)/t18-,23?/m0/s1