propyl 2-[1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: propyl 2-[1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: propyl 2-[1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-3-oxo-2-piperazinyl]acetic acid propyl ester IUPAC Name: propyl 2-[1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[(E)-3-(4-chlorophenyl)acryloyl]-3-keto-piperazin-2-yl]acetic acid propyl ester Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1C(=O)NCCN1C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC(=O)CC1C(=O)NCCN1C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4/c1-2-11-25-17(23)12-15-18(24)20-9-10-21(15)16(22)8-5-13-3-6-14(19)7-4-13/h3-8,15H,2,9-12H2,1H3,(H,20,24)/b8-5+