N-[2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-2-keto-ethyl]-2-naphthamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CNC(=O)C1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)CNC(=O)C1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-26(2)21(18-9-4-3-5-10-18)15-24-22(27)16-25-23(28)20-13-12-17-8-6-7-11-19(17)14-20/h3-14,21H,15-16H2,1-2H3,(H,24,27)(H,25,28)/t21-/m1/s1