2-(1-adamantyl)-N-[4-(azepan-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-(azepan-1-yl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(azepan-1-yl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-(1-azepanyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(azepan-1-yl)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(azepan-1-yl)phenyl]acetamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34N2O/c27-23(17-24-14-18-11-19(15-24)13-20(12-18)16-24)25-21-5-7-22(8-6-21)26-9-3-1-2-4-10-26/h5-8,18-20H,1-4,9-17H2,(H,25,27)