3-(cyclopropylcarbonylamino)-N-[2-[di(propan-2-yl)amino]ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-[di(propan-2-yl)amino]ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(diisopropylamino)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-[di(propan-2-yl)amino]ethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(diisopropylamino)ethyl]-2-naphthamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3)C(C)C

InChI

InChI=1S/C23H31N3O2/c1-15(2)26(16(3)4)12-11-24-23(28)20-13-18-7-5-6-8-19(18)14-21(20)25-22(27)17-9-10-17/h5-8,13-17H,9-12H2,1-4H3,(H,24,28)(H,25,27)