N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methyl-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methyl-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazine-6-carboxamide Openeye Name: 4-allyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methyl-2,3-dihydro-1,4-benzoxazine-6-carboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)ethyl]-3-methyl-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methyl-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazine-6-carboxamide Traditional Name: 4-allyl-N-[2-(4-ethylpiperazino)ethyl]-3-methyl-2,3-dihydro-1,4-benzoxazine-6-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNC(=O)C2=CC3=C(C=C2)OCC(N3CC=C)C

Isomeric SMILES

CCN1CCN(CC1)CCNC(=O)C2=CC3=C(C=C2)OCC(N3CC=C)C

InChI

InChI=1S/C21H32N4O2/c1-4-9-25-17(3)16-27-20-7-6-18(15-19(20)25)21(26)22-8-10-24-13-11-23(5-2)12-14-24/h4,6-7,15,17H,1,5,8-14,16H2,2-3H3,(H,22,26)