ethyl 3-[3-[[4-(aminomethyl)phenyl]methylcarbamoyl]pyridin-2-yl]oxybenzoate

Systemtic Name: ethyl 3-[3-[[4-(aminomethyl)phenyl]methylcarbamoyl]pyridin-2-yl]oxybenzoate Openeye Name: ethyl 3-[[3-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-pyridyl]oxy]benzoate CAS Name: 3-[[3-[[[4-(aminomethyl)phenyl]methylamino]-oxomethyl]-2-pyridinyl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[3-[[4-(aminomethyl)phenyl]methylcarbamoyl]pyridin-2-yl]oxybenzoate Traditional Name: 3-[[3-[[4-(aminomethyl)benzyl]carbamoyl]-2-pyridyl]oxy]benzoic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)CN

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)CN

InChI

InChI=1S/C23H23N3O4/c1-2-29-23(28)18-5-3-6-19(13-18)30-22-20(7-4-12-25-22)21(27)26-15-17-10-8-16(14-24)9-11-17/h3-13H,2,14-15,24H2,1H3,(H,26,27)