1-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-4-pyrimidin-2-yl-1,4-diazepane

Systemtic Name: 1-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-4-pyrimidin-2-yl-1,4-diazepane Openeye Name: 1-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-4-pyrimidin-2-yl-1,4-diazepane CAS Name: 1-[[1-(2-methoxyethyl)-3-pyrrolidinyl]methyl]-4-(2-pyrimidinyl)-1,4-diazepane IUPAC Name: 1-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-4-pyrimidin-2-yl-1,4-diazepane Traditional Name: 1-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-4-(2-pyrimidyl)-1,4-diazepane Formula: C17H29N5O MolecularWeight: 319.44506

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(C1)CN2CCCN(CC2)C3=NC=CC=N3

Isomeric SMILES

COCCN1CCC(C1)CN2CCCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H29N5O/c1-23-13-12-21-9-4-16(15-21)14-20-7-3-8-22(11-10-20)17-18-5-2-6-19-17/h2,5-6,16H,3-4,7-15H2,1H3