6-[7-(1-adamantyl)-1,3-benzodioxol-5-yl]-N-(2-azanylethyl)naphthalene-2-carboxamide

Systemtic Name: 6-[7-(1-adamantyl)-1,3-benzodioxol-5-yl]-N-(2-azanylethyl)naphthalene-2-carboxamide Openeye Name: 6-[7-(1-adamantyl)-1,3-benzodioxol-5-yl]-N-(2-aminoethyl)naphthalene-2-carboxamide CAS Name: 6-[7-(1-adamantyl)-1,3-benzodioxol-5-yl]-N-(2-aminoethyl)-2-naphthalenecarboxamide IUPAC Name: 6-[7-(1-adamantyl)-1,3-benzodioxol-5-yl]-N-(2-aminoethyl)naphthalene-2-carboxamide Traditional Name: 6-[7-(1-adamantyl)-1,3-benzodioxol-5-yl]-N-(2-aminoethyl)-2-naphthamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=C5C(=CC(=C4)C6=CC7=C(C=C6)C=C(C=C7)C(=O)NCCN)OCO5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=C5C(=CC(=C4)C6=CC7=C(C=C6)C=C(C=C7)C(=O)NCCN)OCO5

InChI

InChI=1S/C30H32N2O3/c31-5-6-32-29(33)24-4-3-21-10-23(2-1-22(21)11-24)25-12-26(28-27(13-25)34-17-35-28)30-14-18-7-19(15-30)9-20(8-18)16-30/h1-4,10-13,18-20H,5-9,14-17,31H2,(H,32,33)