ethyl 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperidin-1-ylcarbonyl-phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperidin-1-ylcarbonyl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-piperidinyl)methyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)N4CCCCC4

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)N4CCCCC4

InChI

InChI=1S/C26H32N4O4/c1-2-34-24(31)17-27-26(33)28-21-10-11-23(22(16-21)25(32)29-13-6-3-7-14-29)30-15-12-19-8-4-5-9-20(19)18-30/h4-5,8-11,16H,2-3,6-7,12-15,17-18H2,1H3,(H2,27,28,33)