N-(1-adamantylmethyl)-2-(1,4-diazepan-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-2-(1,4-diazepan-1-yl)pyridine-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-2-(1,4-diazepan-1-yl)pyridine-3-carboxamide CAS Name: N-(1-adamantylmethyl)-2-(1,4-diazepan-1-yl)-3-pyridinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-2-(1,4-diazepan-1-yl)pyridine-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-2-(1,4-diazepan-1-yl)nicotinamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C(C=CC=N2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CNCCN(C1)C2=C(C=CC=N2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H32N4O/c27-21(19-3-1-5-24-20(19)26-7-2-4-23-6-8-26)25-15-22-12-16-9-17(13-22)11-18(10-16)14-22/h1,3,5,16-18,23H,2,4,6-15H2,(H,25,27)