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

Systemtic Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-(4-methyl-1-piperidyl)-3-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-(4-methyl-1-piperidinyl)-3-[oxo-(2-oxolanylmethylamino)methyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(oxolan-2-ylmethylcarbamoyl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-(4-methylpiperidino)-3-(tetrahydrofurfurylcarbamoyl)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3CCCO3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3CCCO3

InChI

InChI=1S/C23H34N4O5/c1-3-31-21(28)15-25-23(30)26-17-6-7-20(27-10-8-16(2)9-11-27)19(13-17)22(29)24-14-18-5-4-12-32-18/h6-7,13,16,18H,3-5,8-12,14-15H2,1-2H3,(H,24,29)(H2,25,26,30)