ethyl 3-[3-azanyl-4-(methylamino)phenyl]-4-cyclopentyl-4-oxidanylidene-butanoate

Systemtic Name: ethyl 3-[3-azanyl-4-(methylamino)phenyl]-4-cyclopentyl-4-oxidanylidene-butanoate Openeye Name: ethyl 3-[3-amino-4-(methylamino)phenyl]-4-cyclopentyl-4-oxo-butanoate CAS Name: 3-[3-amino-4-(methylamino)phenyl]-4-cyclopentyl-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 3-[3-amino-4-(methylamino)phenyl]-4-cyclopentyl-4-oxobutanoate Traditional Name: 3-[3-amino-4-(methylamino)phenyl]-4-cyclopentyl-4-keto-butyric acid ethyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC(=C(C=C1)NC)N)C(=O)C2CCCC2

Isomeric SMILES

CCOC(=O)CC(C1=CC(=C(C=C1)NC)N)C(=O)C2CCCC2

InChI

InChI=1S/C18H26N2O3/c1-3-23-17(21)11-14(18(22)12-6-4-5-7-12)13-8-9-16(20-2)15(19)10-13/h8-10,12,14,20H,3-7,11,19H2,1-2H3