(2S)-2-azanyl-N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-yl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-yl-propanamide Openeye Name: (2S)-2-amino-N-(3-morpholinopropyl)-3-(2-naphthyl)propanamide CAS Name: (2S)-2-amino-N-[3-(4-morpholinyl)propyl]-3-(2-naphthalenyl)propanamide IUPAC Name: (2S)-2-amino-N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylpropanamide Traditional Name: (2S)-2-amino-N-(3-morpholinopropyl)-3-(2-naphthyl)propionamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(CC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

C1COCCN1CCCNC(=O)[C@H](CC2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C20H27N3O2/c21-19(15-16-6-7-17-4-1-2-5-18(17)14-16)20(24)22-8-3-9-23-10-12-25-13-11-23/h1-2,4-7,14,19H,3,8-13,15,21H2,(H,22,24)/t19-/m0/s1