5-azanyl-2-[2-(2-methyl-1-morpholin-4-yl-propan-2-yl)phenyl]-4-oxidanyl-3-(phenylmethyl)pentanamide

Systemtic Name: 5-azanyl-2-[2-(2-methyl-1-morpholin-4-yl-propan-2-yl)phenyl]-4-oxidanyl-3-(phenylmethyl)pentanamide Openeye Name: 5-amino-3-benzyl-2-[2-(1,1-dimethyl-2-morpholino-ethyl)phenyl]-4-hydroxy-pentanamide CAS Name: 5-amino-4-hydroxy-2-[2-[2-methyl-1-(4-morpholinyl)propan-2-yl]phenyl]-3-(phenylmethyl)pentanamide IUPAC Name: 5-amino-3-benzyl-4-hydroxy-2-[2-(2-methyl-1-morpholin-4-ylpropan-2-yl)phenyl]pentanamide Traditional Name: 5-amino-3-benzyl-2-[2-(1,1-dimethyl-2-morpholino-ethyl)phenyl]-4-hydroxy-valeramide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCOCC1)C2=CC=CC=C2C(C(CC3=CC=CC=C3)C(CN)O)C(=O)N

Isomeric SMILES

CC(C)(CN1CCOCC1)C2=CC=CC=C2C(C(CC3=CC=CC=C3)C(CN)O)C(=O)N

InChI

InChI=1S/C26H37N3O3/c1-26(2,18-29-12-14-32-15-13-29)22-11-7-6-10-20(22)24(25(28)31)21(23(30)17-27)16-19-8-4-3-5-9-19/h3-11,21,23-24,30H,12-18,27H2,1-2H3,(H2,28,31)