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

Systemtic Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-(4-methyl-1-piperidinyl)-3-[oxo(1-pyrrolidinyl)methyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCCC3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCCC3

InChI

InChI=1S/C22H32N4O4/c1-3-30-20(27)15-23-22(29)24-17-6-7-19(25-12-8-16(2)9-13-25)18(14-17)21(28)26-10-4-5-11-26/h6-7,14,16H,3-5,8-13,15H2,1-2H3,(H2,23,24,29)