N-tert-butyl-4-[2,6-dimethyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-tert-butyl-4-[2,6-dimethyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-tert-butyl-4-[2,6-dimethyl-5-(m-tolylmethyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-tert-butyl-4-[2,6-dimethyl-5-[(3-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-tert-butyl-4-[2,6-dimethyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-tert-butyl-4-[2,6-dimethyl-5-(3-methylbenzyl)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)NC(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)NC(C)(C)C)C)C

InChI

InChI=1S/C23H33N5O/c1-16-8-7-9-19(14-16)15-20-17(2)24-18(3)25-21(20)27-10-12-28(13-11-27)22(29)26-23(4,5)6/h7-9,14H,10-13,15H2,1-6H3,(H,26,29)