1-[4-[[4-(4-propan-2-ylpiperazin-1-yl)carbonylcyclohexyl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[4-(4-propan-2-ylpiperazin-1-yl)carbonylcyclohexyl]amino]phenyl]ethanone Openeye Name: 1-[4-[[4-(4-isopropylpiperazine-1-carbonyl)cyclohexyl]amino]phenyl]ethanone CAS Name: 1-[4-[[4-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]cyclohexyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[4-(4-propan-2-ylpiperazine-1-carbonyl)cyclohexyl]amino]phenyl]ethanone Traditional Name: 1-[4-[[4-(4-isopropylpiperazine-1-carbonyl)cyclohexyl]amino]phenyl]ethanone Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2CCC(CC2)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2CCC(CC2)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H33N3O2/c1-16(2)24-12-14-25(15-13-24)22(27)19-6-10-21(11-7-19)23-20-8-4-18(5-9-20)17(3)26/h4-5,8-9,16,19,21,23H,6-7,10-15H2,1-3H3