N-[3-[2-[di(propan-2-yl)amino]ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(diisopropylamino)ethylamino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[2-(diisopropylamino)ethylamino]-3-keto-propyl]-2-naphthamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-16(2)25(17(3)4)14-13-23-21(26)11-12-24-22(27)20-10-9-18-7-5-6-8-19(18)15-20/h5-10,15-17H,11-14H2,1-4H3,(H,23,26)(H,24,27)