3-(cyclopropylcarbonylamino)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-naphthamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-28(2)23(17-8-4-3-5-9-17)16-26-25(30)21-14-19-10-6-7-11-20(19)15-22(21)27-24(29)18-12-13-18/h3-11,14-15,18,23H,12-13,16H2,1-2H3,(H,26,30)(H,27,29)/t23-/m1/s1