ethyl 4-[[4-(4-methylpiperidin-1-yl)-3-(propan-2-ylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[4-(4-methylpiperidin-1-yl)-3-(propan-2-ylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(isopropylcarbamoyl)-4-(4-methyl-1-piperidyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-methyl-1-piperidinyl)-3-[oxo-(propan-2-ylamino)methyl]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(4-methylpiperidin-1-yl)-3-(propan-2-ylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-[3-(isopropylcarbamoyl)-4-(4-methylpiperidino)anilino]-4-keto-butyric acid ethyl ester Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC(C)C

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC(C)C

InChI

InChI=1S/C22H33N3O4/c1-5-29-21(27)9-8-20(26)24-17-6-7-19(25-12-10-16(4)11-13-25)18(14-17)22(28)23-15(2)3/h6-7,14-16H,5,8-13H2,1-4H3,(H,23,28)(H,24,26)