ethyl 2-[[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidine-1-carbonyl]amino]acetate CAS Name: 2-[[[3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidine-1-carbonyl]amino]acetate Traditional Name: 2-[[3-[4-(4-methoxyphenyl)piperazino]piperidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCCC(C1)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCCC(C1)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H32N4O4/c1-3-29-20(26)15-22-21(27)25-10-4-5-18(16-25)24-13-11-23(12-14-24)17-6-8-19(28-2)9-7-17/h6-9,18H,3-5,10-16H2,1-2H3,(H,22,27)