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N-cyclopropyl-4-[(E)-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide

N-cyclopropyl-4-[(E)-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name:N-cyclopropyl-4-[(E)-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide
Openeye Name:N-cyclopropyl-4-[(E)-3-[4-[2-(dimethylamino)-2-oxo-ethyl]piperazin-1-yl]-3-oxo-prop-1-enyl]benzamide
CAS Name:N-cyclopropyl-4-[(E)-3-[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]-3-oxoprop-1-enyl]benzamide
IUPAC Name:N-cyclopropyl-4-[(E)-3-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]-3-oxoprop-1-enyl]benzamide
Traditional Name:N-cyclopropyl-4-[(E)-3-[4-[2-(dimethylamino)-2-keto-ethyl]piperazino]-3-keto-prop-1-enyl]benzamide
Formula: C21H28N4O3
MolecularWeight: 384.47202
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3


Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3


InChI

InChI=1S/C21H28N4O3/c1-23(2)20(27)15-24-11-13-25(14-12-24)19(26)10-5-16-3-6-17(7-4-16)21(28)22-18-8-9-18/h3-7,10,18H,8-9,11-15H2,1-2H3,(H,22,28)/b10-5+


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