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N-[(5S)-5-azanyl-6-oxidanylidene-6-[(3-phenoxyphenyl)amino]hexyl]pyridine-3-carboxamide

N-[(5S)-5-azanyl-6-oxidanylidene-6-[(3-phenoxyphenyl)amino]hexyl]pyridine-3-carboxamide

Systemtic Name:N-[(5S)-5-azanyl-6-oxidanylidene-6-[(3-phenoxyphenyl)amino]hexyl]pyridine-3-carboxamide
Openeye Name:N-[(5S)-5-amino-6-oxo-6-(3-phenoxyanilino)hexyl]pyridine-3-carboxamide
CAS Name:N-[(5S)-5-amino-6-oxo-6-(3-phenoxyanilino)hexyl]-3-pyridinecarboxamide
IUPAC Name:N-[(5S)-5-amino-6-oxo-6-(3-phenoxyanilino)hexyl]pyridine-3-carboxamide
Traditional Name:N-[(5S)-5-amino-6-keto-6-(3-phenoxyanilino)hexyl]nicotinamide
Formula: C24H26N4O3
MolecularWeight: 418.48824
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(CCCCNC(=O)C3=CN=CC=C3)N


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)[C@H](CCCCNC(=O)C3=CN=CC=C3)N


InChI

InChI=1S/C24H26N4O3/c25-22(13-4-5-15-27-23(29)18-8-7-14-26-17-18)24(30)28-19-9-6-12-21(16-19)31-20-10-2-1-3-11-20/h1-3,6-12,14,16-17,22H,4-5,13,15,25H2,(H,27,29)(H,28,30)/t22-/m0/s1


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