methyl 3-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[[2-(1-naphthylamino)-2-oxo-ethyl]amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[2-(1-naphthalenylamino)-2-oxoethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[[2-keto-2-(1-naphthylamino)ethyl]amino]-4-pyrrolidino-benzoic acid methyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)N2CCCC2)NCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)N2CCCC2)NCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O3/c1-30-24(29)18-11-12-22(27-13-4-5-14-27)21(15-18)25-16-23(28)26-20-10-6-8-17-7-2-3-9-19(17)20/h2-3,6-12,15,25H,4-5,13-14,16H2,1H3,(H,26,28)