N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-5-methyl-6-propoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-5-methyl-6-propoxy-naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-5-methyl-6-propoxy-naphthalene-2-carboxamide CAS Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-5-methyl-6-propoxy-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-5-methyl-6-propoxynaphthalene-2-carboxamide Traditional Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-5-methyl-6-propoxy-2-naphthamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCN(C)C)NC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OCCC)C

Isomeric SMILES

CCC[C@@H](C(=O)NCCN(C)C)NC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OCCC)C

InChI

InChI=1S/C24H35N3O3/c1-6-8-21(24(29)25-13-14-27(4)5)26-23(28)19-9-11-20-17(3)22(30-15-7-2)12-10-18(20)16-19/h9-12,16,21H,6-8,13-15H2,1-5H3,(H,25,29)(H,26,28)/t21-/m0/s1