N-[3-(1-phenylethoxy)propyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide CAS Name: N-[3-(1-phenylethoxy)propyl]-4-(2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-4-pyrimidin-2-ylpiperazine-1-carboxamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-4-(2-pyrimidyl)piperazine-1-carboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C20H27N5O2/c1-17(18-7-3-2-4-8-18)27-16-6-11-23-20(26)25-14-12-24(13-15-25)19-21-9-5-10-22-19/h2-5,7-10,17H,6,11-16H2,1H3,(H,23,26)