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

Systemtic Name: ethyl 2-[(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[3-[oxo(1-piperidinyl)methyl]-4-(1-pyrrolidinyl)anilino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(piperidine-1-carbonyl)-4-pyrrolidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCCCC3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H30N4O4/c1-2-29-19(26)15-22-21(28)23-16-8-9-18(24-10-6-7-11-24)17(14-16)20(27)25-12-4-3-5-13-25/h8-9,14H,2-7,10-13,15H2,1H3,(H2,22,23,28)