N-[4-azanyl-1-[2-butyl-2-(4-phenylpiperidin-2-yl)carbonyl-hydrazinyl]-1,4-bis(oxidanylidene)butan-2-yl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-azanyl-1-[2-butyl-2-(4-phenylpiperidin-2-yl)carbonyl-hydrazinyl]-1,4-bis(oxidanylidene)butan-2-yl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-amino-1-[[butyl-(4-phenylpiperidine-2-carbonyl)amino]carbamoyl]-3-oxo-propyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[4-amino-1-[2-butyl-2-[oxo-(4-phenyl-2-piperidinyl)methyl]hydrazinyl]-1,4-dioxobutan-2-yl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[4-amino-1-[2-butyl-2-(4-phenylpiperidine-2-carbonyl)hydrazinyl]-1,4-dioxobutan-2-yl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-amino-1-[[butyl-(4-phenylpipecoloyl)amino]carbamoyl]-3-keto-propyl]-1-hydroxy-2-naphthamide Formula: C31H37N5O5 MolecularWeight: 559.65598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C1CC(CCN1)C2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

CCCCN(C(=O)C1CC(CCN1)C2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C31H37N5O5/c1-2-3-17-36(31(41)26-18-22(15-16-33-26)20-9-5-4-6-10-20)35-30(40)25(19-27(32)37)34-29(39)24-14-13-21-11-7-8-12-23(21)28(24)38/h4-14,22,25-26,33,38H,2-3,15-19H2,1H3,(H2,32,37)(H,34,39)(H,35,40)