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N-[4-[(3-azanyl-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butyl]-4-cyclopenta-2,4-dien-1-yl-butanamide

N-[4-[(3-azanyl-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butyl]-4-cyclopenta-2,4-dien-1-yl-butanamide

Systemtic Name:N-[4-[(3-azanyl-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butyl]-4-cyclopenta-2,4-dien-1-yl-butanamide
Openeye Name:N-[4-[(3-amino-3-oxo-propyl)amino]-4-oxo-butyl]-4-cyclopenta-2,4-dien-1-yl-butanamide
CAS Name:N-[4-[(3-amino-3-oxopropyl)amino]-4-oxobutyl]-4-(1-cyclopenta-2,4-dienyl)butanamide
IUPAC Name:N-[4-[(3-amino-3-oxopropyl)amino]-4-oxobutyl]-4-cyclopenta-2,4-dien-1-ylbutanamide
Traditional Name:N-[4-[(3-amino-3-keto-propyl)amino]-4-keto-butyl]-4-cyclopenta-2,4-dien-1-yl-butyramide
Formula: C16H24N3O3-
MolecularWeight: 306.38006
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Descriptors Computed from Structure

Canonical SMILES:

C1=C[C-](C=C1)CCCC(=O)NCCCC(=O)NCCC(=O)N


Isomeric SMILES

C1=C[C-](C=C1)CCCC(=O)NCCCC(=O)NCCC(=O)N


InChI

InChI=1S/C16H24N3O3/c17-14(20)10-12-19-16(22)9-4-11-18-15(21)8-3-7-13-5-1-2-6-13/h1-2,5-6H,3-4,7-12H2,(H2,17,20)(H,18,21)(H,19,22)/q-1


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