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

Systemtic Name: (2S)-2-azanyl-N-(3-morpholin-4-ylpropyl)-3-(4-phenylphenyl)propanamide Openeye Name: (2S)-2-amino-N-(3-morpholinopropyl)-3-(4-phenylphenyl)propanamide CAS Name: (2S)-2-amino-N-[3-(4-morpholinyl)propyl]-3-(4-phenylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(3-morpholin-4-ylpropyl)-3-(4-phenylphenyl)propanamide Traditional Name: (2S)-2-amino-N-(3-morpholinopropyl)-3-(4-phenylphenyl)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(CC2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1COCCN1CCCNC(=O)[C@H](CC2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C22H29N3O2/c23-21(22(26)24-11-4-12-25-13-15-27-16-14-25)17-18-7-9-20(10-8-18)19-5-2-1-3-6-19/h1-3,5-10,21H,4,11-17,23H2,(H,24,26)/t21-/m0/s1