4-(azepan-1-yl)-N-[1-(2-methoxyethyl)pyrrolidin-3-yl]pyrimidin-2-amine

Systemtic Name: 4-(azepan-1-yl)-N-[1-(2-methoxyethyl)pyrrolidin-3-yl]pyrimidin-2-amine Openeye Name: 4-(azepan-1-yl)-N-[1-(2-methoxyethyl)pyrrolidin-3-yl]pyrimidin-2-amine CAS Name: 4-(1-azepanyl)-N-[1-(2-methoxyethyl)-3-pyrrolidinyl]-2-pyrimidinamine IUPAC Name: 4-(azepan-1-yl)-N-[1-(2-methoxyethyl)pyrrolidin-3-yl]pyrimidin-2-amine Traditional Name: [4-(azepan-1-yl)pyrimidin-2-yl]-[1-(2-methoxyethyl)pyrrolidin-3-yl]amine Formula: C17H29N5O MolecularWeight: 319.44506

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(C1)NC2=NC=CC(=N2)N3CCCCCC3

Isomeric SMILES

COCCN1CCC(C1)NC2=NC=CC(=N2)N3CCCCCC3

InChI

InChI=1S/C17H29N5O/c1-23-13-12-21-11-7-15(14-21)19-17-18-8-6-16(20-17)22-9-4-2-3-5-10-22/h6,8,15H,2-5,7,9-14H2,1H3,(H,18,19,20)