6-azanyl-1-cyclopropyl-5-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[4-[2-(p-tolyl)ethyl]piperidino]acetyl]pyrimidine-2,4-quinone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C23H30N4O3/c1-15-2-4-16(5-3-15)6-7-17-10-12-26(13-11-17)14-19(28)20-21(24)27(18-8-9-18)23(30)25-22(20)29/h2-5,17-18H,6-14,24H2,1H3,(H,25,29,30)