2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-oxo-4H-1,4-benzoxazin-7-yl)acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(3-oxo-4H-1,4-benzoxazin-7-yl)acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-oxo-4H-1,4-benzoxazin-7-yl)acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(3-keto-4H-1,4-benzoxazin-7-yl)acetamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)CC(=O)NC3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)CC(=O)NC3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C21H23ClN4O3/c22-16-3-1-2-15(10-16)12-25-6-8-26(9-7-25)13-20(27)23-17-4-5-18-19(11-17)29-14-21(28)24-18/h1-5,10-11H,6-9,12-14H2,(H,23,27)(H,24,28)