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

Systemtic Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(1-phenylethylcarbamoyl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-(4-methyl-1-piperidyl)-3-(1-phenylethylcarbamoyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-(4-methyl-1-piperidinyl)-3-[oxo-(1-phenylethylamino)methyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(1-phenylethylcarbamoyl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-(4-methylpiperidino)-3-(1-phenylethylcarbamoyl)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H34N4O4/c1-4-34-24(31)17-27-26(33)29-21-10-11-23(30-14-12-18(2)13-15-30)22(16-21)25(32)28-19(3)20-8-6-5-7-9-20/h5-11,16,18-19H,4,12-15,17H2,1-3H3,(H,28,32)(H2,27,29,33)