[4-(4-ethylpiperazin-1-yl)-2-(4-methoxyphenyl)pyrimidin-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(4-ethylpiperazin-1-yl)-2-(4-methoxyphenyl)pyrimidin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(4-ethylpiperazin-1-yl)-2-(4-methoxyphenyl)pyrimidin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-ethyl-1-piperazinyl)-2-(4-methoxyphenyl)-5-pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(4-ethylpiperazin-1-yl)-2-(4-methoxyphenyl)pyrimidin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(4-ethylpiperazino)-2-(4-methoxyphenyl)pyrimidin-5-yl]-pyrrolidino-methanone Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=NC=C2C(=O)N3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=NC=C2C(=O)N3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H29N5O2/c1-3-25-12-14-26(15-13-25)21-19(22(28)27-10-4-5-11-27)16-23-20(24-21)17-6-8-18(29-2)9-7-17/h6-9,16H,3-5,10-15H2,1-2H3