N-ethyl-4-[6-ethyl-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-ethyl-4-[6-ethyl-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-ethyl-4-[6-ethyl-2-methyl-5-(m-tolylmethyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-ethyl-4-[6-ethyl-2-methyl-5-[(3-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-[6-ethyl-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-ethyl-4-[6-ethyl-2-methyl-5-(3-methylbenzyl)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)NCC)CC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)NCC)CC3=CC=CC(=C3)C

InChI

InChI=1S/C22H31N5O/c1-5-20-19(15-18-9-7-8-16(3)14-18)21(25-17(4)24-20)26-10-12-27(13-11-26)22(28)23-6-2/h7-9,14H,5-6,10-13,15H2,1-4H3,(H,23,28)