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

Systemtic Name: 5-chloranyl-N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-6-propoxy-naphthalene-2-carboxamide Openeye Name: 5-chloro-N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-6-propoxy-naphthalene-2-carboxamide CAS Name: 5-chloro-N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-6-propoxy-2-naphthalenecarboxamide IUPAC Name: 5-chloro-N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-6-propoxynaphthalene-2-carboxamide Traditional Name: 5-chloro-N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-6-propoxy-2-naphthamide Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClN3O3/c1-5-7-19(23(29)25-12-13-27(3)4)26-22(28)17-8-10-18-16(15-17)9-11-20(21(18)24)30-14-6-2/h8-11,15,19H,5-7,12-14H2,1-4H3,(H,25,29)(H,26,28)/t19-/m0/s1