(2-ethoxynaphthalen-1-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (2-ethoxynaphthalen-1-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (2-ethoxy-1-naphthyl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (2-ethoxy-1-naphthalenyl)-[4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (2-ethoxynaphthalen-1-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (2-ethoxy-1-naphthyl)-[4-(6-pyrrolidinopyrimidin-4-yl)piperazino]methanone Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCC5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCC5

InChI

InChI=1S/C25H29N5O2/c1-2-32-21-10-9-19-7-3-4-8-20(19)24(21)25(31)30-15-13-29(14-16-30)23-17-22(26-18-27-23)28-11-5-6-12-28/h3-4,7-10,17-18H,2,5-6,11-16H2,1H3