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

Systemtic Name: [4-[[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]carbamoylamino]phenyl] ethanoate Openeye Name: [4-[[2-[2-(1-methyl-2-piperidyl)ethyl]phenyl]carbamoylamino]phenyl] acetate CAS Name: acetic acid [4-[[[2-[2-(1-methyl-2-piperidinyl)ethyl]anilino]-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]carbamoylamino]phenyl] acetate Traditional Name: acetic acid [4-[[2-[2-(1-methyl-2-piperidyl)ethyl]phenyl]carbamoylamino]phenyl] ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2CCC3CCCCN3C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2CCC3CCCCN3C

InChI

InChI=1S/C23H29N3O3/c1-17(27)29-21-14-11-19(12-15-21)24-23(28)25-22-9-4-3-7-18(22)10-13-20-8-5-6-16-26(20)2/h3-4,7,9,11-12,14-15,20H,5-6,8,10,13,16H2,1-2H3,(H2,24,25,28)