3-methyl-N-[4-[[(1-propan-2-ylpiperidin-4-ylidene)amino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(1-propan-2-ylpiperidin-4-ylidene)amino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(1-isopropyl-4-piperidylidene)amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[oxo-[2-(1-propan-2-yl-4-piperidinylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(1-propan-2-ylpiperidin-4-ylidene)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(1-isopropyl-4-piperidylidene)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=C3CCN(CC3)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=C3CCN(CC3)C(C)C

InChI

InChI=1S/C23H28N4O2/c1-16(2)27-13-11-21(12-14-27)25-26-23(29)18-7-9-20(10-8-18)24-22(28)19-6-4-5-17(3)15-19/h4-10,15-16H,11-14H2,1-3H3,(H,24,28)(H,26,29)