N-(4-ethylphenyl)-2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(4-ethylphenyl)-2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-ethylphenyl)-2-methyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-ethylphenyl)-2-methyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(4-ethylphenyl)-2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-ethylphenyl)-2-methyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCCCC4

InChI

InChI=1S/C22H29N5O/c1-3-17-7-9-18(10-8-17)25-22(28)27-14-11-20-19(15-27)21(24-16(2)23-20)26-12-5-4-6-13-26/h7-10H,3-6,11-15H2,1-2H3,(H,25,28)