N-[(5S)-5-azanyl-6-oxidanylidene-6-(5,6,7,8-tetrahydronaphthalen-1-ylamino)hexyl]pyridine-3-carboxamide

Systemtic Name: N-[(5S)-5-azanyl-6-oxidanylidene-6-(5,6,7,8-tetrahydronaphthalen-1-ylamino)hexyl]pyridine-3-carboxamide Openeye Name: N-[(5S)-5-amino-6-oxo-6-(tetralin-5-ylamino)hexyl]pyridine-3-carboxamide CAS Name: N-[(5S)-5-amino-6-oxo-6-(5,6,7,8-tetrahydronaphthalen-1-ylamino)hexyl]-3-pyridinecarboxamide IUPAC Name: N-[(5S)-5-amino-6-oxo-6-(5,6,7,8-tetrahydronaphthalen-1-ylamino)hexyl]pyridine-3-carboxamide Traditional Name: N-[(5S)-5-amino-6-keto-6-(tetralin-5-ylamino)hexyl]nicotinamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C(CCCCNC(=O)C3=CN=CC=C3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)[C@H](CCCCNC(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C22H28N4O2/c23-19(11-3-4-14-25-21(27)17-9-6-13-24-15-17)22(28)26-20-12-5-8-16-7-1-2-10-18(16)20/h5-6,8-9,12-13,15,19H,1-4,7,10-11,14,23H2,(H,25,27)(H,26,28)/t19-/m0/s1