4-[1-azanyl-2-[(4-methoxyphenyl)methylcarbamoylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[(4-methoxyphenyl)methylcarbamoylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(4-methoxyphenyl)methylcarbamoylamino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(4-methoxyphenyl)methylcarbamoylamino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(p-anisylcarbamoylamino)ethyl]-N-(4-pyridyl)benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C23H25N5O3/c1-31-20-8-2-16(3-9-20)14-26-23(30)27-15-21(24)17-4-6-18(7-5-17)22(29)28-19-10-12-25-13-11-19/h2-13,21H,14-15,24H2,1H3,(H,25,28,29)(H2,26,27,30)