[(4E)-4-methoxyimino-2-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(4E)-4-methoxyimino-2-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-4-methoxyimino-2-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-4-methoxyimino-2-[(4-methyl-1-piperazinyl)methyl]-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-4-methoxyimino-2-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-4-methyloximino-2-[(4-methylpiperazino)methyl]pyrrolidino]-(4-phenylphenyl)methanone Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2CC(=NOC)CN2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC2C/C(=N\OC)/CN2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c1-26-12-14-27(15-13-26)18-23-16-22(25-30-2)17-28(23)24(29)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-11,23H,12-18H2,1-2H3/b25-22+