4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[4-(3-chlorophenyl)piperazino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N)C4=CC(=CC=C4)Cl

InChI

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