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N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-6-[(4-fluorophenyl)methoxy]naphthalene-2-carboxamide

N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-6-[(4-fluorophenyl)methoxy]naphthalene-2-carboxamide

Systemtic Name:N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-6-[(4-fluorophenyl)methoxy]naphthalene-2-carboxamide
Openeye Name:N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-6-[(4-fluorophenyl)methoxy]naphthalene-2-carboxamide
CAS Name:N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-6-[(4-fluorophenyl)methoxy]-2-naphthalenecarboxamide
IUPAC Name:N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-6-[(4-fluorophenyl)methoxy]naphthalene-2-carboxamide
Traditional Name:N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-6-(4-fluorobenzyl)oxy-2-naphthamide
Formula: C27H32FN3O3
MolecularWeight: 465.559683
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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)OCC3=CC=C(C=C3)F


Isomeric SMILES

CCC[C@@H](C(=O)NCCN(C)C)NC(=O)C1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=C(C=C3)F


InChI

InChI=1S/C27H32FN3O3/c1-4-5-25(27(33)29-14-15-31(2)3)30-26(32)22-9-8-21-17-24(13-10-20(21)16-22)34-18-19-6-11-23(28)12-7-19/h6-13,16-17,25H,4-5,14-15,18H2,1-3H3,(H,29,33)(H,30,32)/t25-/m0/s1


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