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

Systemtic Name: ethyl 2-[[3-(3-methoxypropylcarbamoyl)-4-piperidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(3-methoxypropylcarbamoyl)-4-(1-piperidyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[(3-methoxypropylamino)-oxomethyl]-4-(1-piperidinyl)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(3-methoxypropylcarbamoyl)-4-piperidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(3-methoxypropylcarbamoyl)-4-piperidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C21H32N4O5 MolecularWeight: 420.50258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCCOC

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCCOC

InChI

InChI=1S/C21H32N4O5/c1-3-30-19(26)15-23-21(28)24-16-8-9-18(25-11-5-4-6-12-25)17(14-16)20(27)22-10-7-13-29-2/h8-9,14H,3-7,10-13,15H2,1-2H3,(H,22,27)(H2,23,24,28)