8-(dimethylamino)-2-(1-oxidanylpentyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 8-(dimethylamino)-2-(1-oxidanylpentyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 8-(dimethylamino)-2-(1-hydroxypentyl)-N,N-diisopropyl-naphthalene-1-carboxamide CAS Name: 8-(dimethylamino)-2-(1-hydroxypentyl)-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 8-(dimethylamino)-2-(1-hydroxypentyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 8-(dimethylamino)-2-(1-hydroxypentyl)-N,N-diisopropyl-1-naphthamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C2=C(C=CC=C2N(C)C)C=C1)C(=O)N(C(C)C)C(C)C)O

Isomeric SMILES

CCCCC(C1=C(C2=C(C=CC=C2N(C)C)C=C1)C(=O)N(C(C)C)C(C)C)O

InChI

InChI=1S/C24H36N2O2/c1-8-9-13-21(27)19-15-14-18-11-10-12-20(25(6)7)22(18)23(19)24(28)26(16(2)3)17(4)5/h10-12,14-17,21,27H,8-9,13H2,1-7H3