N-[(5R)-6-(1-adamantylamino)-5-azanyl-6-oxidanylidene-hexyl]pyridine-3-carboxamide

Systemtic Name: N-[(5R)-6-(1-adamantylamino)-5-azanyl-6-oxidanylidene-hexyl]pyridine-3-carboxamide Openeye Name: N-[(5R)-6-(1-adamantylamino)-5-amino-6-oxo-hexyl]pyridine-3-carboxamide CAS Name: N-[(5R)-6-(1-adamantylamino)-5-amino-6-oxohexyl]-3-pyridinecarboxamide IUPAC Name: N-[(5R)-6-(1-adamantylamino)-5-amino-6-oxohexyl]pyridine-3-carboxamide Traditional Name: N-[(5R)-6-(1-adamantylamino)-5-amino-6-keto-hexyl]nicotinamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C(CCCCNC(=O)C4=CN=CC=C4)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)[C@@H](CCCCNC(=O)C4=CN=CC=C4)N

InChI

InChI=1S/C22H32N4O2/c23-19(5-1-2-7-25-20(27)18-4-3-6-24-14-18)21(28)26-22-11-15-8-16(12-22)10-17(9-15)13-22/h3-4,6,14-17,19H,1-2,5,7-13,23H2,(H,25,27)(H,26,28)/t15?,16?,17?,19-,22?/m1/s1