ethyl 2-[[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(3-methoxypropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[(3-methoxypropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidino)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C22H34N4O5 MolecularWeight: 434.52916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCCOC

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCCOC

InChI

InChI=1S/C22H34N4O5/c1-4-31-20(27)15-24-22(29)25-17-6-7-19(26-11-8-16(2)9-12-26)18(14-17)21(28)23-10-5-13-30-3/h6-7,14,16H,4-5,8-13,15H2,1-3H3,(H,23,28)(H2,24,25,29)