ethyl 2-[[4-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]piperidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]piperidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[3-(3-methoxyanilino)-3-oxo-propyl]piperidine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-[3-(3-methoxyanilino)-3-oxopropyl]-1-piperidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[3-(3-methoxyanilino)-3-oxopropyl]piperidine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-[3-keto-3-(m-anisidino)propyl]piperidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCC(CC1)CCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCC(CC1)CCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H29N3O5/c1-3-28-19(25)14-21-20(26)23-11-9-15(10-12-23)7-8-18(24)22-16-5-4-6-17(13-16)27-2/h4-6,13,15H,3,7-12,14H2,1-2H3,(H,21,26)(H,22,24)