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

Systemtic Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-6-phenyl-naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-6-phenyl-naphthalene-2-carboxamide CAS Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-6-phenyl-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-6-phenylnaphthalene-2-carboxamide Traditional Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-6-phenyl-2-naphthamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2/c1-4-8-24(26(31)27-15-16-29(2)3)28-25(30)23-14-13-21-17-20(11-12-22(21)18-23)19-9-6-5-7-10-19/h5-7,9-14,17-18,24H,4,8,15-16H2,1-3H3,(H,27,31)(H,28,30)/t24-/m0/s1