N-[4-methyl-1-oxidanylidene-1-[(1-pyrimidin-2-ylpiperidin-3-yl)methylamino]pentan-2-yl]benzamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[(1-pyrimidin-2-ylpiperidin-3-yl)methylamino]pentan-2-yl]benzamide Openeye Name: N-[3-methyl-1-[(1-pyrimidin-2-yl-3-piperidyl)methylcarbamoyl]butyl]benzamide CAS Name: N-[4-methyl-1-oxo-1-[[1-(2-pyrimidinyl)-3-piperidinyl]methylamino]pentan-2-yl]benzamide IUPAC Name: N-[4-methyl-1-oxo-1-[(1-pyrimidin-2-ylpiperidin-3-yl)methylamino]pentan-2-yl]benzamide Traditional Name: N-[3-methyl-1-[[1-(2-pyrimidyl)-3-piperidyl]methylcarbamoyl]butyl]benzamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1CCCN(C1)C2=NC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NCC1CCCN(C1)C2=NC=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H31N5O2/c1-17(2)14-20(27-21(29)19-9-4-3-5-10-19)22(30)26-15-18-8-6-13-28(16-18)23-24-11-7-12-25-23/h3-5,7,9-12,17-18,20H,6,8,13-16H2,1-2H3,(H,26,30)(H,27,29)