ethyl 4-[[1-[3-azanyl-4-(methylamino)phenyl]cyclopropyl]-cyclopentyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[1-[3-azanyl-4-(methylamino)phenyl]cyclopropyl]-cyclopentyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[1-[3-amino-4-(methylamino)phenyl]cyclopropyl]-cyclopentyl-amino]-4-oxo-butanoate CAS Name: 4-[[1-[3-amino-4-(methylamino)phenyl]cyclopropyl]-cyclopentylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-[3-amino-4-(methylamino)phenyl]cyclopropyl]-cyclopentylamino]-4-oxobutanoate Traditional Name: 4-[[1-[3-amino-4-(methylamino)phenyl]cyclopropyl]-cyclopentyl-amino]-4-keto-butyric acid ethyl ester Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(C1CCCC1)C2(CC2)C3=CC(=C(C=C3)NC)N

Isomeric SMILES

CCOC(=O)CCC(=O)N(C1CCCC1)C2(CC2)C3=CC(=C(C=C3)NC)N

InChI

InChI=1S/C21H31N3O3/c1-3-27-20(26)11-10-19(25)24(16-6-4-5-7-16)21(12-13-21)15-8-9-18(23-2)17(22)14-15/h8-9,14,16,23H,3-7,10-13,22H2,1-2H3