N-[4-methyl-3-[(4-prop-2-ynylpiperazin-1-yl)carbonylamino]phenyl]-4-prop-2-ynyl-piperazine-1-carboxamide

Systemtic Name: N-[4-methyl-3-[(4-prop-2-ynylpiperazin-1-yl)carbonylamino]phenyl]-4-prop-2-ynyl-piperazine-1-carboxamide Openeye Name: N-[4-methyl-3-[(4-prop-2-ynylpiperazine-1-carbonyl)amino]phenyl]-4-prop-2-ynyl-piperazine-1-carboxamide CAS Name: N-[4-methyl-3-[[oxo-(4-prop-2-ynyl-1-piperazinyl)methyl]amino]phenyl]-4-prop-2-ynyl-1-piperazinecarboxamide IUPAC Name: N-[4-methyl-3-[(4-prop-2-ynylpiperazine-1-carbonyl)amino]phenyl]-4-prop-2-ynylpiperazine-1-carboxamide Traditional Name: N-[4-methyl-3-[(4-propargylpiperazine-1-carbonyl)amino]phenyl]-4-propargyl-piperazine-1-carboxamide Formula: C23H30N6O2 MolecularWeight: 422.5233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC#C)NC(=O)N3CCN(CC3)CC#C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC#C)NC(=O)N3CCN(CC3)CC#C

InChI

InChI=1S/C23H30N6O2/c1-4-8-26-10-14-28(15-11-26)22(30)24-20-7-6-19(3)21(18-20)25-23(31)29-16-12-27(9-5-2)13-17-29/h1-2,6-7,18H,8-17H2,3H3,(H,24,30)(H,25,31)