N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-2-(methylamino)-3-phenyl-propanamide

Systemtic Name: N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-2-(methylamino)-3-phenyl-propanamide Openeye Name: N-(5-amino-1-formyl-pentyl)-2-(methylamino)-3-phenyl-propanamide CAS Name: N-(6-amino-1-oxohexan-2-yl)-2-(methylamino)-3-phenylpropanamide IUPAC Name: N-(6-amino-1-oxohexan-2-yl)-2-(methylamino)-3-phenylpropanamide Traditional Name: N-(5-amino-1-formyl-pentyl)-2-(methylamino)-3-phenyl-propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C(=O)NC(CCCCN)C=O

Isomeric SMILES

CNC(CC1=CC=CC=C1)C(=O)NC(CCCCN)C=O

InChI

InChI=1S/C16H25N3O2/c1-18-15(11-13-7-3-2-4-8-13)16(21)19-14(12-20)9-5-6-10-17/h2-4,7-8,12,14-15,18H,5-6,9-11,17H2,1H3,(H,19,21)